Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,066 – 1,080 of 209,641 results

1,066

(S)-(+)-2-Amino-4-phosphonobutyric acid, 97%, Thermo Scientific Chemicals

CAS: 23052-81-5 Molecular Formula: C4H10NO5P Molecular Weight (g/mol): 183.1 MDL Number: MFCD00083244 InChI Key: DDOQBQRIEWHWBT-VKHMYHEASA-N Synonym: l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid PubChem CID: 179394 IUPAC Name: (2S)-2-amino-4-phosphonobutanoic acid SMILES: C(CP(=O)(O)O)C(C(=O)O)N

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Specifications

PubChem CID	179394
CAS	23052-81-5
Molecular Weight (g/mol)	183.1
MDL Number	MFCD00083244
SMILES	C(CP(=O)(O)O)C(C(=O)O)N
Synonym	l-ap4,2s-2-amino-4-phosphonobutanoic acid,l-+-2-amino-4-phosphonobutyric acid,chembl33567,s-2-amino-4-phosphonobutyrate,l-ap-4,3h ap4,l-2-amino-4-phosphonobutiric acid,l-1-amino-4-phosphonobutanoic acid,s-2-amino-4-phosphonobutanoic acid
IUPAC Name	(2S)-2-amino-4-phosphonobutanoic acid
InChI Key	DDOQBQRIEWHWBT-VKHMYHEASA-N
Molecular Formula	C4H10NO5P

1,067

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Tropine, 98%

CAS: 120-29-6 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.214 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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Specifications

PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.214
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C8H15NO

1,068

N-Boc-4-nitro-L-phenylalanine, 95%

CAS: 33305-77-0 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.306 MDL Number: MFCD00038128 InChI Key: XBQADBXCNQPHHY-NSHDSACASA-N Synonym: boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid PubChem CID: 7021882 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O

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Specifications

PubChem CID	7021882
CAS	33305-77-0
Molecular Weight (g/mol)	310.306
MDL Number	MFCD00038128
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O
Synonym	boc-4-nitro-l-phenylalanine,boc-phe 4-no2-oh,boc-l-4-nitrophenylalanine,boc-l-4-nitrophe,n-boc-4-nitro-l-phenylalanine,s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,boc-l-4-no2-phe-oh,2s-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-l-phenylalanine,2s-2-tert-butoxy carbonyl amino-3-4-nitrophenyl propanoic acid
InChI Key	XBQADBXCNQPHHY-NSHDSACASA-N
Molecular Formula	C14H18N2O6

1,069

Lactose, Monohydrate, Powder, N.F., J.T. Baker™

CAS: 64044-51-5 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.312 InChI Key: WSVLPVUVIUVCRA-ZEAJSSQNSA-N Synonym: d-lactose monohydrate,d-+-lactosemonohydrate PubChem CID: 133126686 IUPAC Name: (3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

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Specifications

PubChem CID	133126686
CAS	64044-51-5
Molecular Weight (g/mol)	360.312
SMILES	C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O
Synonym	d-lactose monohydrate,d-+-lactosemonohydrate
IUPAC Name	(3S,6R)-2-(hydroxymethyl)-6-[(3R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate
InChI Key	WSVLPVUVIUVCRA-ZEAJSSQNSA-N
Molecular Formula	C12H24O12

1,070

D-myo-Inositol-1,2,4,5-tetrakis(phosphate) sodium salt, Thermo Scientific Chemicals

MDL Number: MFCD12912299 Synonym: 1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

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Specifications

MDL Number	MFCD12912299
Synonym	1,2,4,5-IP4 sodium salt; Ins(1,2,4,5)-P4 sodium salt

1,071

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Pyridinium chlorochromate, 98%

CAS: 26299-14-9 Molecular Formula: C₅H₆ClCrNO₃ Molecular Weight (g/mol): 215.56 MDL Number: MFCD00013106 Synonym: PCC

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Specifications

CAS	26299-14-9
Molecular Weight (g/mol)	215.56
MDL Number	MFCD00013106
Synonym	PCC
Molecular Formula	C₅H₆ClCrNO₃

1,072

Cis,Cis-5,8-Tetradecanedienoyl-L-carnitine Analytical Standard, MilliporeSigma™ Supelco™

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Specifications

Optical Rotation	[α]/D -18°C ± 2°C = 0.1 in. methanol
Percent Purity	≥95% (LC/MS)
CAS	1469901-01-6
Flash Point	Not applicable
UN Number	NONH for all modes of transport
Synonym	(2 R)-3-Carboxy-N,N,N-trimethyl-2-[[(5 Z,8 Z)-1-oxo-5,8-tetradecadien-1-yl]oxy]-1-propanaminium inner salt
Recommended Storage	-20°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C21H37NO4
Formula Weight	367.52

1,073

Lasalocid A Sodium Salt Analytical Standard, MilliporeSigma™ Supelco™

Lasalocid is an antibacterial agent, belonging to the carboxylic polyether group of antibiotics, produced by the fermentation of Streptomyces lasaliensis. It is commercially available as a sodium salt and is reported to be used as a coccidiostat in poultry.

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Specifications

Linear Formula	C34H53NaO8
Grade	Analytical Standard
Optical Rotation	[α]/D -28°C ± 3°C = 1 in. methanol
Percent Purity	≥95% (HPLC)
CAS	25999-20-6
MDL Number	MFCD00078065
Flash Point	Not applicable
Health Hazard 1	H301
Synonym	Lasalocid Sodium Salt
RTECS Number	GP4180000
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C34H53NaO8
Formula Weight	612.77
Melting Point	175°C to 185°C; 180°C (decomposition) (literature)

1,074

N-Boc-D-valine, 98+%

CAS: 22838-58-0 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00038282 InChI Key: SZXBQTSZISFIAO-SSDOTTSWSA-N Synonym: boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine PubChem CID: 637605 IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637605
CAS	22838-58-0
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00038282
SMILES	CC(C)[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-valine,boc-d-val-oh,n-boc-d-valine,n-tert-butoxycarbonyl-d-valine,tert-butoxycarbonyl-d-valine,r-2-tert-butoxycarbonyl amino-3-methylbutanoic acid,d-valine, n-1,1-dimethylethoxy carbonyl,n-tert-butoxycarbonyl-d-valin,r-2-tert-butoxycarbonylamino-3-methylbutanoic acid,n-alpha-t-butyloxycarbonyl-d-valine
IUPAC Name	(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZXBQTSZISFIAO-SSDOTTSWSA-N
Molecular Formula	C10H19NO4

1,075

Thermo Scientific Chemicals Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride, 98+%

CAS: 1784-03-8 Molecular Formula: C₁₄H₂₂N₄O₄S·HCl Molecular Weight (g/mol): 378.88 MDL Number: MFCD00012578 InChI Key: JIQFFACVQXXHMY-YDALLXLXSA-N Synonym: tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride PubChem CID: 2723792 IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl

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Specifications

PubChem CID	2723792
CAS	1784-03-8
Molecular Weight (g/mol)	378.88
MDL Number	MFCD00012578
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC.Cl
Synonym	tos-arg-ome.hcl,tame hydrochloride,tos-arg-ome hcl,nalpha-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-tosyl-l-arginine methyl ester hydrochloride,nalpha-p-toluenesulfonyl-l-arginine methyl ester hydrochloride,tos-arg-omehcl,s-methyl 5-guanidino-2-4-methylphenylsulfonamido pentanoate hydrochloride,tosyl-l-arginine methyl ester hydrochloride,n-4-tosyl-l-arginine methyl ester hydrochloride
IUPAC Name	methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate;hydrochloride
InChI Key	JIQFFACVQXXHMY-YDALLXLXSA-N
Molecular Formula	C₁₄H₂₂N₄O₄S·HCl

1,076

Cholesteryl Hydrogen Succinate, MP Biomedicals™

CAS: 1510-21-0 Molecular Formula: C31H50O4 Molecular Weight (g/mol): 486.74 MDL Number: MFCD00037705 InChI Key: WLNARFZDISHUGS-MIXBDBMTSA-N Synonym: cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate PubChem CID: 65082 SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O

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Specifications

PubChem CID	65082
CAS	1510-21-0
Molecular Weight (g/mol)	486.74
MDL Number	MFCD00037705
SMILES	CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(O)=O
Synonym	cholesteryl hemisuccinate,cholesterol hydrogen succinate,cholesteryl succinate,unii-t3j4ks4201,cholesteryl hydrogen succinate,cholest-5-en-3beta-yl hydrogen succinate,4-3beta-cholest-5-en-3-yloxy-4-oxobutanoic acid,4-3s,8s,9s,10r,13r,14s,17r-10,13-dimethyl-17-2r-6-methylheptan-2-yl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta a phenanthren-3-yl oxy-4-oxobutanoic acid,cholesterol hemisuccinate,cholesterylhemisuccinate
InChI Key	WLNARFZDISHUGS-MIXBDBMTSA-N
Molecular Formula	C31H50O4

1,077

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1-Aminocyclobutanecarboxylic acid, 95%

CAS: 22264-50-2 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00661068 InChI Key: FVTVMQPGKVHSEY-UHFFFAOYSA-N Synonym: 1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline PubChem CID: 89643 IUPAC Name: 1-aminocyclobutane-1-carboxylic acid SMILES: C1CC(C1)(C(=O)O)N

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Specifications

PubChem CID	89643
CAS	22264-50-2
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00661068
SMILES	C1CC(C1)(C(=O)O)N
Synonym	1-aminocyclobutanecarboxylic acid,acbc,1-amino-cyclobutanecarboxylic acid,1-aminocyclobutane carboxylic acid,1-amino-1-cyclobutanecarboxylic acid,cyclobutanecarboxylic acid, 1-amino,1-aminocyclobutanecarboxlic acid,1-amino-1-carboxycyclobutane,cyclovaline
IUPAC Name	1-aminocyclobutane-1-carboxylic acid
InChI Key	FVTVMQPGKVHSEY-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,078

Thermo Scientific Chemicals L-Phenylalanine ethyl ester hydrochloride, 99%

CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012507 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N Synonym: l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl PubChem CID: 165085 IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1

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Specifications

PubChem CID	165085
CAS	3182-93-2
Molecular Weight (g/mol)	229.70
MDL Number	MFCD00012507
SMILES	[H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
Synonym	l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl
IUPAC Name	ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	FPFQPLFYTKMCHN-PPHPATTJSA-N
Molecular Formula	C11H16ClNO2

1,079

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Cytosine beta-D-arabinofuranoside hydrochloride, 99%, crystalline, Thermo Scientific Chemicals

CAS: 69-74-9 Molecular Formula: C9H14ClN3O5 Molecular Weight (g/mol): 279.68 MDL Number: MFCD00012839 InChI Key: KCURWTAZOZXKSJ-JBMRGDGGSA-N Synonym: cytarabine hydrochloride PubChem CID: 134129637 SMILES: Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O

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Specifications

PubChem CID	134129637
CAS	69-74-9
Molecular Weight (g/mol)	279.68
MDL Number	MFCD00012839
SMILES	Cl.NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
Synonym	cytarabine hydrochloride
InChI Key	KCURWTAZOZXKSJ-JBMRGDGGSA-N
Molecular Formula	C9H14ClN3O5

1,080

MilliporeSigma™ Fura-2 LR/AM, Calbiochem™,

CAS: 172890-84-5 Molecular Formula: C55H63N5O29 Molecular Weight (g/mol): 1258.115 InChI Key: CGAZNAYDEAJZHQ-UHFFFAOYSA-N Synonym: fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth PubChem CID: 16133371 IUPAC Name: acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate SMILES: CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C

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Specifications

PubChem CID	16133371
CAS	172890-84-5
Molecular Weight (g/mol)	1258.115
SMILES	CC(=O)OCOC(=O)CN1CCN(CC1)C(=O)CCC2=CC(=C(C=C2)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)OCCOC3=C(C=C4C(=C3)C=C(O4)C5=NC=C(O5)C(=O)OCOC(=O)C)N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C
Synonym	fura-pe3/am,fura pe 3-am,fura pe-3/am,fura-2 leakres am,fura-2 leakres am , for fluorescence tlc,yl amino-1-benzofuran-2-yl-1,3-oxazole-5-carboxylate,acetyloxymethyl 2-5-2-5-3-4-2-acetyloxymethoxy-2-oxo,acetyloxy methyl 2-2-acetyloxy methoxy-2-oxoethyl 5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-2-5-acetyloxy methoxy carbonyl-1,3-oxazol-2-yl-1-benzofuran-6-yl amino acetate,acetyloxy methyl 2-5-2-5-3-4-2-acetyloxy methoxy-2-oxoethyl piperazin-1-yl-3-oxopropyl-2-bis 2-acetyloxy methoxy-2-oxoethyl amino phenoxy ethoxy-6-bis 2-acetyloxy methoxy-2-oxoeth
IUPAC Name	acetyloxymethyl 2-[5-[2-[5-[3-[4-[2-(acetyloxymethoxy)-2-oxoethyl]piperazin-1-yl]-3-oxopropyl]-2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]phenoxy]ethoxy]-6-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-1-benzofuran-2-yl]-1,3-oxazole-5-carboxylate
InChI Key	CGAZNAYDEAJZHQ-UHFFFAOYSA-N
Molecular Formula	C55H63N5O29

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