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Filtered Search Results

alpha-D-Methylglucoside, 99%
CAS: 97-30-3 Molecular Formula: C7H14O6 Molecular Weight (g/mol): 194.18 MDL Number: MFCD00064086 InChI Key: HOVAGTYPODGVJG-IECVIRLLSA-N Synonym: methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r PubChem CID: 7568545 IUPAC Name: (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O
PubChem CID | 7568545 |
---|---|
CAS | 97-30-3 |
Molecular Weight (g/mol) | 194.18 |
MDL Number | MFCD00064086 |
SMILES | COC1C(C(C(C(O1)CO)O)O)O |
Synonym | methyl alpha-d-glucopyranoside,methyl alpha-d-glucoside,alpha-methylglucoside,alpha-methyl-d-glucoside,alpha-methyl d-glucose ether,methyl-alpha-d-glucopyranoside,alpha-d-methylglucoside,me alpha-glc,alpha-d-methyl glucoside,unii-qcf122nf3r |
IUPAC Name | (2R,3R,4R,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol |
InChI Key | HOVAGTYPODGVJG-IECVIRLLSA-N |
Molecular Formula | C7H14O6 |
Thermo Scientific Chemicals 5-Azacytidine, 99%
CAS: 320-67-2 Molecular Formula: C8H12N4O5 Molecular Weight (g/mol): 244.21 MDL Number: MFCD00006539 InChI Key: NMUSYJAQQFHJEW-KVTDHHQDSA-N Synonym: 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin PubChem CID: 9444 ChEBI: CHEBI:2038 IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one SMILES: NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
PubChem CID | 9444 |
---|---|
CAS | 320-67-2 |
Molecular Weight (g/mol) | 244.21 |
ChEBI | CHEBI:2038 |
MDL Number | MFCD00006539 |
SMILES | NC1=NC(=O)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
Synonym | 5-azacytidine,azacitidine,ladakamycin,azacytidine,vidaza,mylosar,azacitidina,azacitidinum,5-azacitidine,azacitidinum inn-latin |
IUPAC Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one |
InChI Key | NMUSYJAQQFHJEW-KVTDHHQDSA-N |
Molecular Formula | C8H12N4O5 |
Carminic Acid (Natural dye), TCI America™
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CAS: 1260-17-9 Molecular Formula: C22H20O13 Molecular Weight (g/mol): 492.39 MDL Number: MFCD00167028 InChI Key: DGQLVPJVXFOQEV-NGOCYOHBSA-N Synonym: carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 PubChem CID: 10255083 ChEBI: CHEBI:78310 IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid SMILES: CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O
PubChem CID | 10255083 |
---|---|
CAS | 1260-17-9 |
Molecular Weight (g/mol) | 492.39 |
ChEBI | CHEBI:78310 |
MDL Number | MFCD00167028 |
SMILES | CC1=C(C(O)=O)C(O)=CC2=C1C(=O)C1=C(O)C([C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)=C(O)C(O)=C1C2=O |
Synonym | carminic acid,carmine,natural red 4,ci natural red 4,san-ei gen san red 1,unii-cid8z8n95n,coccinellin,cochineal,e 120 dye,ccris 1397 |
IUPAC Name | 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-9,10-dihydroanthracene-2-carboxylic acid |
InChI Key | DGQLVPJVXFOQEV-NGOCYOHBSA-N |
Molecular Formula | C22H20O13 |
4-Nitrophenyl beta-D-Glucopyranoside Monohydrate 98.0+%, TCI America™
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CAS: 2492-87-7 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.25 MDL Number: MFCD00006593 InChI Key: IFBHRQDFSNCLOZ-RMPHRYRLSA-N Synonym: 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside PubChem CID: 92930 IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O
PubChem CID | 92930 |
---|---|
CAS | 2492-87-7 |
Molecular Weight (g/mol) | 301.25 |
MDL Number | MFCD00006593 |
SMILES | OC[C@H]1O[C@@H](OC2=CC=C(C=C2)[N+]([O-])=O)[C@H](O)[C@@H](O)[C@@H]1O |
Synonym | 4-nitrophenyl-beta-d-glucopyranoside,pnpg,4-nitrophenyl beta-d-glucopyranoside,1-o-p-nitrophenyl-d-glucose,4-nitrophenyl beta-d-glucoside,p-nitrophenyl beta-d-glucopyranoside,p-nitrophenyl beta-d-glucoside,glucoside, p-nitrophenyl,p-nitrophenyl-beta-glucoside,p-nitrophenyl beta-glucoside |
IUPAC Name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
InChI Key | IFBHRQDFSNCLOZ-RMPHRYRLSA-N |
Molecular Formula | C12H15NO8 |
4-Nitrophenyl beta-D-Glucuronide 98.0+%, TCI America™
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CAS: 10344-94-2 Molecular Formula: C12H12NO9 Molecular Weight (g/mol): 314.23 MDL Number: MFCD00036210 InChI Key: QSUILVWOWLUOEU-GOVZDWNOSA-M Synonym: 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid PubChem CID: 82565 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate SMILES: O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O
PubChem CID | 82565 |
---|---|
CAS | 10344-94-2 |
Molecular Weight (g/mol) | 314.23 |
MDL Number | MFCD00036210 |
SMILES | O[C@@H]1[C@@H](O)[C@H](OC2=CC=C(C=C2)[N+]([O-])=O)O[C@@H]([C@H]1O)C([O-])=O |
Synonym | 4-nitrophenyl-beta-d-glucuronide,4-nitrophenylglucuronide,4-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl beta-d-glucuronide,p-nitrophenyl beta-d-glucopyranosiduronic acid,4-nitrophenyl b-d-glucosiduronic acid,p-nitrophenyl-b-d-glucuronide,p-nitrophenyl beta-d-glucuronide,beta-d-glucopyranosiduronic acid, 4-nitrophenyl, labeled with carbon-14,4-nitrophenyl-beta-d-glucopyranosiduronic acid |
IUPAC Name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylate |
InChI Key | QSUILVWOWLUOEU-GOVZDWNOSA-M |
Molecular Formula | C12H12NO9 |
4-Nitrophenyl alpha-D-Mannopyranoside 98.0+%, TCI America™
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CAS: 10357-27-4 Molecular Formula: C12H15NO8 Molecular Weight (g/mol): 301.251 MDL Number: MFCD00066002 InChI Key: IFBHRQDFSNCLOZ-GCHJQGSQSA-N Synonym: 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside PubChem CID: 449023 IUPAC Name: (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 449023 |
---|---|
CAS | 10357-27-4 |
Molecular Weight (g/mol) | 301.251 |
MDL Number | MFCD00066002 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O |
Synonym | 4-nitrophenyl a-d-mannopyranoside,4-nitrophenyl alpha-d-mannopyranoside,4-nitrophenyl-alpha-d-mannopyranoside,a-d-mannopyranoside, 4-nitrophenyl,p-nitrophenyl-alpha-d-mannopyranoside,4'-nitrophenyl-alpha-d-mannopyranoside,2r,3s,4s,5s,6r-2-hydroxymethyl-6-4-nitrophenoxy oxane-3,4,5-triol,pnpalphaman,pnp-alpha-d-man,4-nitrophenyla-d-mannopyranoside |
IUPAC Name | (2R,3S,4S,5S,6R)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol |
InChI Key | IFBHRQDFSNCLOZ-GCHJQGSQSA-N |
Molecular Formula | C12H15NO8 |
6-Azauridine 99.0+%, TCI America™
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CAS: 54-25-1 Molecular Formula: C8H11N3O6 Molecular Weight (g/mol): 245.191 MDL Number: MFCD00006472 InChI Key: WYXSYVWAUAUWLD-SHUUEZRQSA-N Synonym: 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur PubChem CID: 5901 ChEBI: CHEBI:35668 IUPAC Name: 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
PubChem CID | 5901 |
---|---|
CAS | 54-25-1 |
Molecular Weight (g/mol) | 245.191 |
ChEBI | CHEBI:35668 |
MDL Number | MFCD00006472 |
SMILES | C1=NN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
Synonym | 6-azauridine,6-azuridine,azauridine,azur,riboazauracil,riboazauratsil,6-azauracil 1-riboside,ribo-azuracil,6-azauracil riboside,6-azur |
IUPAC Name | 2-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione |
InChI Key | WYXSYVWAUAUWLD-SHUUEZRQSA-N |
Molecular Formula | C8H11N3O6 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside 98.0+%, TCI America™
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CAS: 17042-40-9 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 InChI Key: RPHXBVOPPUTUES-MJCUULBUSA-N PubChem CID: 13325757 IUPAC Name: [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 13325757 |
---|---|
CAS | 17042-40-9 |
Molecular Weight (g/mol) | 454.428 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
InChI Key | RPHXBVOPPUTUES-MJCUULBUSA-N |
Molecular Formula | C21H26O11 |
Methyl 2,3,4-Tri-O-benzyl-alpha-D-glucopyranoside 98.0+%, TCI America™
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CAS: 53008-65-4 Molecular Formula: C28H32O6 Molecular Weight (g/mol): 464.558 MDL Number: MFCD06798958 InChI Key: MOKYEUQDXDKNDX-DFLSAPQXSA-N PubChem CID: 11190476 IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol SMILES: COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
PubChem CID | 11190476 |
---|---|
CAS | 53008-65-4 |
Molecular Weight (g/mol) | 464.558 |
MDL Number | MFCD06798958 |
SMILES | COC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4 |
IUPAC Name | [(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol |
InChI Key | MOKYEUQDXDKNDX-DFLSAPQXSA-N |
Molecular Formula | C28H32O6 |
4-Methoxyphenyl beta-D-Galactopyranoside 98.0+%, TCI America™
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CAS: 3150-20-7 Molecular Formula: C13H18O7 Molecular Weight (g/mol): 286.28 MDL Number: MFCD06797126 InChI Key: SIXFVXJMCGPTRB-KSSYENDESA-N PubChem CID: 11300643 IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol SMILES: COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O
PubChem CID | 11300643 |
---|---|
CAS | 3150-20-7 |
Molecular Weight (g/mol) | 286.28 |
MDL Number | MFCD06797126 |
SMILES | COC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxane-3,4,5-triol |
InChI Key | SIXFVXJMCGPTRB-KSSYENDESA-N |
Molecular Formula | C13H18O7 |
Methyl 2,3,6-Tri-O-benzoyl-alpha-D-galactopyranoside 98.0+%, TCI America™
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CAS: 3601-36-3 Molecular Formula: C28H26O9 Molecular Weight (g/mol): 506.507 MDL Number: MFCD06200842 InChI Key: WXFFEILSURAFKL-SUWSLWCISA-N Synonym: methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate PubChem CID: 10929259 IUPAC Name: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate SMILES: COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
PubChem CID | 10929259 |
---|---|
CAS | 3601-36-3 |
Molecular Weight (g/mol) | 506.507 |
MDL Number | MFCD06200842 |
SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 |
Synonym | methyl 2,3,6-tri-o-benzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-6-benzoyloxy methyl-5-hydroxy-2-methoxytetrahydro-2h-pyran-3,4-diyl dibenzoate,methyl d-galactopyranoside 2,3,6-tribenzoate,methyl 2,3,6-tri-o-benzoyl-a-d-galactopyranoside,methyl 2,3,6-tri-o-benzoyl-,a-d-galactopyranoside,methyl 2-o,3-o,6-o-tribenzoyl-alpha-d-galactopyranoside,2s,3r,4s,5s,6r-4-benzoyloxy-6-benzoyloxy methyl-5-hydroxy-2-methoxyoxan-3-yl benzoate,2r,3s,4s,5r,6s-4,5-bis benzoyloxy-3-hydroxy-6-methoxyoxan-2-yl methyl benzoate |
IUPAC Name | [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-3-hydroxy-6-methoxyoxan-2-yl]methyl benzoate |
InChI Key | WXFFEILSURAFKL-SUWSLWCISA-N |
Molecular Formula | C28H26O9 |
4-Methoxyphenyl 2,4,6-Tri-O-acetyl-3-O-benzyl-beta-D-glucopyranoside 96.0+%, TCI America™
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CAS: 303127-79-9 Molecular Formula: C26H30O10 Molecular Weight (g/mol): 502.516 InChI Key: MDZXNXKMNWQSDZ-WSGIOKLISA-N PubChem CID: 10839164 IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-phenylmethoxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)OC(=O)C
PubChem CID | 10839164 |
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CAS | 303127-79-9 |
Molecular Weight (g/mol) | 502.516 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OCC3=CC=CC=C3)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-6-(4-methoxyphenoxy)-4-phenylmethoxyoxan-2-yl]methyl acetate |
InChI Key | MDZXNXKMNWQSDZ-WSGIOKLISA-N |
Molecular Formula | C26H30O10 |
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyanoside 98.0+%, TCI America™
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CAS: 14581-81-8 Molecular Formula: C21H26O11 Molecular Weight (g/mol): 454.428 MDL Number: MFCD06797142 InChI Key: RPHXBVOPPUTUES-YMQHIKHWSA-N PubChem CID: 11037786 IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C
PubChem CID | 11037786 |
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CAS | 14581-81-8 |
Molecular Weight (g/mol) | 454.428 |
MDL Number | MFCD06797142 |
SMILES | CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C=C2)OC)OC(=O)C)OC(=O)C)OC(=O)C |
IUPAC Name | [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methoxyphenoxy)oxan-2-yl]methyl acetate |
InChI Key | RPHXBVOPPUTUES-YMQHIKHWSA-N |
Molecular Formula | C21H26O11 |
4-Methoxyphenyl 2,6-Di-O-benzyl-3,4-O-isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 159922-68-6 Molecular Formula: C30H34O7 Molecular Weight (g/mol): 506.595 MDL Number: MFCD06797144 InChI Key: PGZOKVMOUQDWPV-JYJZCUDQSA-N PubChem CID: 24773293 IUPAC Name: (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran SMILES: CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C
PubChem CID | 24773293 |
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CAS | 159922-68-6 |
Molecular Weight (g/mol) | 506.595 |
MDL Number | MFCD06797144 |
SMILES | CC1(OC2C(OC(C(C2O1)OCC3=CC=CC=C3)OC4=CC=C(C=C4)OC)COCC5=CC=CC=C5)C |
IUPAC Name | (3aS,4R,6S,7R,7aS)-6-(4-methoxyphenoxy)-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran |
InChI Key | PGZOKVMOUQDWPV-JYJZCUDQSA-N |
Molecular Formula | C30H34O7 |
4-Methoxyphenyl 3,4-O-Isopropylidene-beta-D-galactopyranoside 98.0+%, TCI America™
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CAS: 159922-67-5 Molecular Formula: C16H22O7 Molecular Weight (g/mol): 326.345 MDL Number: MFCD06797135 InChI Key: IFIVVNHQGPJZBP-UXXRCYHCSA-N PubChem CID: 44629762 IUPAC Name: (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol SMILES: CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C
PubChem CID | 44629762 |
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CAS | 159922-67-5 |
Molecular Weight (g/mol) | 326.345 |
MDL Number | MFCD06797135 |
SMILES | CC1(OC2C(OC(C(C2O1)O)OC3=CC=C(C=C3)OC)CO)C |
IUPAC Name | (3aS,4R,6S,7R,7aR)-4-(hydroxymethyl)-6-(4-methoxyphenoxy)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol |
InChI Key | IFIVVNHQGPJZBP-UXXRCYHCSA-N |
Molecular Formula | C16H22O7 |