Lipids and Lipid Derivatives
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Tretinoin, Powder, USP, 97-103%, Spectrum™ Chemical
CAS: 302-79-4 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.44 MDL Number: MFCD00001551 InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O
| CAS | 302-79-4 |
|---|---|
| Molecular Weight (g/mol) | 300.44 |
| MDL Number | MFCD00001551 |
| SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(O)=O |
| IUPAC Name | (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenoic acid |
| InChI Key | SHGAZHPCJJPHSC-YCNIQYBTSA-N |
| Molecular Formula | C20H28O2 |
Mycophenolic Acid, MP Biomedicals
CAS: 24280-93-1 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.341 MDL Number: MFCD00036814 InChI Key: HPNSFSBZBAHARI-RUDMXATFSA-N Synonym: mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid PubChem CID: 446541 ChEBI: CHEBI:168396 IUPAC Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC
| PubChem CID | 446541 |
|---|---|
| CAS | 24280-93-1 |
| Molecular Weight (g/mol) | 320.341 |
| ChEBI | CHEBI:168396 |
| MDL Number | MFCD00036814 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CCC(=O)O)OC |
| Synonym | mycophenolic acid,mycophenolate,melbex,myfortic,mycophenolsaeure,acido micofenolico,micofenolico acido,acide mycophenolique,acidum mycophenolicum,6-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-phthalanyl-4-methyl-4-hexenoic acid |
| IUPAC Name | (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid |
| InChI Key | HPNSFSBZBAHARI-RUDMXATFSA-N |
| Molecular Formula | C17H20O6 |
2-Methylheptanoic acid, 98%
CAS: 1188-02-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00142944 InChI Key: NKBWMBRPILTCRD-UHFFFAOYSA-N Synonym: 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s PubChem CID: 14475 IUPAC Name: 2-methylheptanoic acid SMILES: CCCCCC(C)C(=O)O
| PubChem CID | 14475 |
|---|---|
| CAS | 1188-02-9 |
| Molecular Weight (g/mol) | 144.214 |
| MDL Number | MFCD00142944 |
| SMILES | CCCCCC(C)C(=O)O |
| Synonym | 2-methylenanthic acid,heptanoic acid, 2-methyl,methylamylacetic acid,2-methyl-heptanoic acid,heptanoic acid, methyl,alpha-methylheptanoic acid,2-methyl heptanoic acid,heptane-2-carboxylic acid,fema no. 2706,heptanoic acid, 2-methyl-, 2s |
| IUPAC Name | 2-methylheptanoic acid |
| InChI Key | NKBWMBRPILTCRD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
6-Acetamidohexanoic acid hydrate, 99%
CAS: 57-08-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00004424 InChI Key: WDSCBUNMANHPFH-UHFFFAOYSA-N Synonym: acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid PubChem CID: 2005 IUPAC Name: 6-acetamidohexanoic acid SMILES: CC(=O)NCCCCCC(O)=O
| PubChem CID | 2005 |
|---|---|
| CAS | 57-08-9 |
| Molecular Weight (g/mol) | 173.21 |
| MDL Number | MFCD00004424 |
| SMILES | CC(=O)NCCCCCC(O)=O |
| Synonym | acexamic acid,6-acetylamino hexanoic acid,6-acetamidocaproic acid,plastenan,acetaminocaproic acid,acide acexamique,aeah base,hexanoic acid, 6-acetylamino,acemin,epsilon-acetamidocaproic acid |
| IUPAC Name | 6-acetamidohexanoic acid |
| InChI Key | WDSCBUNMANHPFH-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO3 |
3-(Trifluoromethyl)crotonic acid, 96%
CAS: 69056-67-3 Molecular Formula: C5H5F3O2 Molecular Weight (g/mol): 154.09 MDL Number: MFCD00014374,MFCD01457157 InChI Key: QRRCTLYMABZQCS-NSCUHMNNSA-N Synonym: beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z PubChem CID: 5708835 IUPAC Name: (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid SMILES: C\C(=C/C(O)=O)C(F)(F)F
| PubChem CID | 5708835 |
|---|---|
| CAS | 69056-67-3 |
| Molecular Weight (g/mol) | 154.09 |
| MDL Number | MFCD00014374,MFCD01457157 |
| SMILES | C\C(=C/C(O)=O)C(F)(F)F |
| Synonym | beta-trifluoromethylcrotonic acid,3-trifluoromethylcrotonic acid,3-trifluoromethyl crotonic acid,2z-4,4,4-trifluoro-3-methylbut-2-enoic acid,heddpadiaicichiceiumlbbp,z-4,4,4-trifluoro-3-methylbut-2-enoic acid,4,4,4-trifluoro-3-methyl-2-butenoic acid,2-butenoic acid,4,4,4-trifluoro-3-methyl-, 2z |
| IUPAC Name | (Z)-4,4,4-trifluoro-3-methylbut-2-enoic acid |
| InChI Key | QRRCTLYMABZQCS-NSCUHMNNSA-N |
| Molecular Formula | C5H5F3O2 |
Paclitaxel MP Biomedicals
CAS: 373-49-9 Molecular Formula: C16H30O2 Molecular Weight (g/mol): 254.41 MDL Number: MFCD00004437 InChI Key: SECPZKHBENQXJG-FPLPWBNLSA-N Synonym: palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid PubChem CID: 445638 ChEBI: CHEBI:28716 SMILES: CCCCCC\C=C/CCCCCCCC(O)=O
| PubChem CID | 445638 |
|---|---|
| CAS | 373-49-9 |
| Molecular Weight (g/mol) | 254.41 |
| ChEBI | CHEBI:28716 |
| MDL Number | MFCD00004437 |
| SMILES | CCCCCC\C=C/CCCCCCCC(O)=O |
| Synonym | palmitoleic acid,cis-9-hexadecenoic acid,z-hexadec-9-enoic acid,9-cis-hexadecenoic acid,zoomaric acid,z-9-hexadecenoic acid,9z-hexadecenoic acid,palmitolinoleic acid,cis-palmitoleic acid,zoomeric acid |
| InChI Key | SECPZKHBENQXJG-FPLPWBNLSA-N |
| Molecular Formula | C16H30O2 |
10-Bromodecanoic acid, 95%
CAS: 50530-12-6 Molecular Formula: C10H19BrO2 Molecular Weight (g/mol): 251.164 MDL Number: MFCD00014388 InChI Key: PGVRSPIEZYGOAD-UHFFFAOYSA-N Synonym: 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid PubChem CID: 142712 IUPAC Name: 10-bromodecanoic acid SMILES: C(CCCCC(=O)O)CCCCBr
| PubChem CID | 142712 |
|---|---|
| CAS | 50530-12-6 |
| Molecular Weight (g/mol) | 251.164 |
| MDL Number | MFCD00014388 |
| SMILES | C(CCCCC(=O)O)CCCCBr |
| Synonym | 10-bromo-decanoic acid,decanoic acid, 10-bromo,10-bromanyldecanoic acid,10-bromodecanoicacid,acmc-1aonn,10-bromodecanoic acid.,.omega.-bromodecanoic acid,ghl.pd_mitscher_leg0.481,ksc489q1r,10-bromodecanoic acid |
| IUPAC Name | 10-bromodecanoic acid |
| InChI Key | PGVRSPIEZYGOAD-UHFFFAOYSA-N |
| Molecular Formula | C10H19BrO2 |
(S)-2-(Boc-amino)butyric acid, 95%
CAS: 34306-42-8 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037267 InChI Key: PNFVIPIQXAIUAY-UHFFFAOYNA-N Synonym: boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid PubChem CID: 2755934 SMILES: CCC(NC(=O)OC(C)(C)C)C(O)=O
| PubChem CID | 2755934 |
|---|---|
| CAS | 34306-42-8 |
| Molecular Weight (g/mol) | 203.24 |
| MDL Number | MFCD00037267 |
| SMILES | CCC(NC(=O)OC(C)(C)C)C(O)=O |
| Synonym | boc-abu-oh,boc-l-2-aminobutyric acid,boc-2-abu-oh,s-2-tert-butoxycarbonyl amino butanoic acid,boc-l-2-aminobutanoic acid,boc-l-abu-oh,s-2-tert-butoxycarbonylamino butyric acid,s-2-boc-amino butyric acid,2s-2-tert-butoxycarbonyl amino butanoic acid,l-2-boc-amino butyric acid |
| InChI Key | PNFVIPIQXAIUAY-UHFFFAOYNA-N |
| Molecular Formula | C9H17NO4 |
2-Hydroxyoctanoic acid, 98+%
CAS: 617-73-2 Molecular Formula: C8H16O3 Molecular Weight (g/mol): 160.213 MDL Number: MFCD00014410 InChI Key: JKRDADVRIYVCCY-UHFFFAOYSA-N Synonym: 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid PubChem CID: 94180 ChEBI: CHEBI:86543 IUPAC Name: 2-hydroxyoctanoic acid SMILES: CCCCCCC(C(=O)O)O
| PubChem CID | 94180 |
|---|---|
| CAS | 617-73-2 |
| Molecular Weight (g/mol) | 160.213 |
| ChEBI | CHEBI:86543 |
| MDL Number | MFCD00014410 |
| SMILES | CCCCCCC(C(=O)O)O |
| Synonym | 2-hydroxycaprylic acid,hydroxyoctanoate,hydroxycaprylic acid,2-hydroxy caprylic acid,2-hydroxy-octanoic acid,octanoic acid, hydroxy,alpha-hydroxycaprylic acid,2-hydroxy-n-octanoic acid,2-hydroxyoctanoate,alpha-hydroxyoctanoic acid |
| IUPAC Name | 2-hydroxyoctanoic acid |
| InChI Key | JKRDADVRIYVCCY-UHFFFAOYSA-N |
| Molecular Formula | C8H16O3 |
(R)-(+)-2-(Boc-aminomethyl)-4,4-diethoxypiperidine fumarate, Thermo Scientific™
CAS: 1301706-76-2 Molecular Formula: C19H34N2O8 Molecular Weight (g/mol): 418.487 MDL Number: MFCD09953465 InChI Key: HCNKZGJFFYKTGU-SNXORLAUSA-N Synonym: r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate PubChem CID: 44119499 IUPAC Name: (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate SMILES: CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O
| PubChem CID | 44119499 |
|---|---|
| CAS | 1301706-76-2 |
| Molecular Weight (g/mol) | 418.487 |
| MDL Number | MFCD09953465 |
| SMILES | CCOC1(CCNC(C1)CNC(=O)OC(C)(C)C)OCC.C(=CC(=O)O)C(=O)O |
| Synonym | r-+-2-boc-aminomethyl-4,4-diethoxypiperidine fumarate,2r-2-aminomethyl-4,4-diethoxypiperidine fumarate, 2-boc protected,fumaric acid; tert-butyl n-2r-4,4-diethoxypiperidin-2-yl methyl carbamate,tert-butyl 2r-4,4-diethoxypiperidin-2-ylmethyl carbamate 2e-but-2-enedioate |
| IUPAC Name | (E)-but-2-enedioic acid;tert-butyl N-[[(2R)-4,4-diethoxypiperidin-2-yl]methyl]carbamate |
| InChI Key | HCNKZGJFFYKTGU-SNXORLAUSA-N |
| Molecular Formula | C19H34N2O8 |
2,4-Hexadienoic acid, 99%
CAS: 110-44-1 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.13 MDL Number: MFCD00002703 InChI Key: WSWCOQWTEOXDQX-MQQKCMAXSA-N Synonym: sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid PubChem CID: 643460 ChEBI: CHEBI:38358 IUPAC Name: (2E,4E)-hexa-2,4-dienoic acid SMILES: C\C=C\C=C\C(O)=O
| PubChem CID | 643460 |
|---|---|
| CAS | 110-44-1 |
| Molecular Weight (g/mol) | 112.13 |
| ChEBI | CHEBI:38358 |
| MDL Number | MFCD00002703 |
| SMILES | C\C=C\C=C\C(O)=O |
| Synonym | sorbic acid,2,4-hexadienoic acid,2e,4e-hexa-2,4-dienoic acid,2e,4e-hexadienoic acid,panosorb,2-propenylacrylic acid,trans,trans-sorbic acid,sorbistat,hexadienoic acid,e,e-2,4-hexadienoic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienoic acid |
| InChI Key | WSWCOQWTEOXDQX-MQQKCMAXSA-N |
| Molecular Formula | C6H8O2 |
trans,trans-Muconic acid, 97%
CAS: 3588-17-8 Molecular Formula: C6H6O4 Molecular Weight (g/mol): 142.11 MDL Number: MFCD00002702 InChI Key: TXXHDPDFNKHHGW-ZPUQHVIOSA-N Synonym: trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid PubChem CID: 5356793 ChEBI: CHEBI:27036 IUPAC Name: (2E,4E)-hexa-2,4-dienedioic acid SMILES: C(=CC(=O)O)C=CC(=O)O
| PubChem CID | 5356793 |
|---|---|
| CAS | 3588-17-8 |
| Molecular Weight (g/mol) | 142.11 |
| ChEBI | CHEBI:27036 |
| MDL Number | MFCD00002702 |
| SMILES | C(=CC(=O)O)C=CC(=O)O |
| Synonym | trans,trans-muconic acid,muconic acid,e,e-muconic acid,2,4-hexadienedioic acid,trans, trans-muconic acid,hexa-2,4-dienedioic acid,2e,4e-hexa-2,4-dienedioic acid,1,3-butadiene-1,4-dicarboxylic acid,2,4-hexadienedioic acid, e,e,trans,trans-2,4-hexadienedioic acid |
| IUPAC Name | (2E,4E)-hexa-2,4-dienedioic acid |
| InChI Key | TXXHDPDFNKHHGW-ZPUQHVIOSA-N |
| Molecular Formula | C6H6O4 |
6-Bromohexanoic acid, 98%
CAS: 4224-70-8 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.06 InChI Key: NVRVNSHHLPQGCU-UHFFFAOYSA-N Synonym: 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid PubChem CID: 20210 ChEBI: CHEBI:60700 IUPAC Name: 6-bromohexanoic acid SMILES: C(CCC(=O)O)CCBr
| PubChem CID | 20210 |
|---|---|
| CAS | 4224-70-8 |
| Molecular Weight (g/mol) | 195.06 |
| ChEBI | CHEBI:60700 |
| SMILES | C(CCC(=O)O)CCBr |
| Synonym | 6-bromocaproic acid,hexanoic acid, 6-bromo,6-bromo-hexanoic acid,6-bromo-n-caproic acid,6-bromo hexanoic acid,epsilon-bromo caproic acid,6-bromo hexanoicacid,6bromohexanoic acid,6-bromo-hexanicacid,6-bromo-caproic acid |
| IUPAC Name | 6-bromohexanoic acid |
| InChI Key | NVRVNSHHLPQGCU-UHFFFAOYSA-N |
| Molecular Formula | C6H11BrO2 |
Farnesylacetone, mixture of isomers, 97%
CAS: 762-29-8 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.437 MDL Number: MFCD00036517 InChI Key: LTUMRKDLVGQMJU-IUBLYSDUSA-N Synonym: farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl PubChem CID: 1711945 ChEBI: CHEBI:67252 IUPAC Name: (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one SMILES: CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C
| PubChem CID | 1711945 |
|---|---|
| CAS | 762-29-8 |
| Molecular Weight (g/mol) | 262.437 |
| ChEBI | CHEBI:67252 |
| MDL Number | MFCD00036517 |
| SMILES | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
| Synonym | farnesyl acetone,5e,9e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,farnesylacetone,e,e-farnesylacetone,unii-3s0g4n267h,e,e-6,10,14-trimethylpentadeca-5,9,13-trien-2-one,trans,trans-farnesylacetone,5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, e,e,2,6,10-trimethyl-2,6,10-pentadecatrien-14-one,5,9,13-pentadecatriene-2-one, 6,10,14-trimethyl |
| IUPAC Name | (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one |
| InChI Key | LTUMRKDLVGQMJU-IUBLYSDUSA-N |
| Molecular Formula | C18H30O |
Docetaxel, 99%
CAS: 114977-28-5 Molecular Formula: C43H53NO14 Molecular Weight (g/mol): 807.89 MDL Number: MFCD00800737 InChI Key: ZDZOTLJHXYCWBA-VCVYQWHSSA-N Synonym: docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl PubChem CID: 148124 ChEBI: CHEBI:4672 SMILES: CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O
| PubChem CID | 148124 |
|---|---|
| CAS | 114977-28-5 |
| Molecular Weight (g/mol) | 807.89 |
| ChEBI | CHEBI:4672 |
| MDL Number | MFCD00800737 |
| SMILES | CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)O)C)O |
| Synonym | docetaxel,taxotere,docetaxel anhydrous,docetaxol,emdoc,docetaxel, trihydrate,docetaxel inn,taxotere tn,unii-699121phca,txl |
| InChI Key | ZDZOTLJHXYCWBA-VCVYQWHSSA-N |
| Molecular Formula | C43H53NO14 |