AI66314
65995-63-3 | 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose
Manufacturer: A2B Chem
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CatalogNumber
AI66314
ChemicalName
2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose
CasNumber
65995-63-3
MolecularFormula
C48H28O30
MolecularWeight
1084.7179
MdlNumber
MFCD09838017
Smiles
O=CC1OC(=O)c2cc(O)c(c(c2-c2c(C(=O)OC1C1OC(=O)c3cc(O)c(c(c3-c3c(O)c(O)c4c5c3c(=O)oc3c5c(c(-c5c(C(=O)OCC1O)cc(O)c(c5O)O)c(O)c3O)c(=O)o4)O)O)cc(c(c2O)O)O)O)O
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CatalogNumber: AI66314
ChemicalName: 2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose
CasNumber: 65995-63-3
MolecularFormula: C48H28O30
MolecularWeight: 1084.7179
MdlNumber: MFCD09838017
Smiles: O=CC1OC(=O)c2cc(O)c(c(c2-c2c(C(=O)OC1C1OC(=O)c3cc(O)c(c(c3-c3c(O)c(O)c4c5c3c(=O)oc3c5c(c(-c5c(C(=O)OCC1O)cc(O)c(c5O)O)c(O)c3O)c(=O)o4)O)O)cc(c(c2O)O)O)O)O
CatalogNumber:
AI66314
ChemicalName:
2,3-(S)-Hexahydroxydiphenoyl-4,6-(S,S)-gallagyl-D-glucose
CasNumber:
65995-63-3
MolecularFormula:
C48H28O30
MolecularWeight:
1084.7179
MdlNumber:
MFCD09838017
Smiles:
O=CC1OC(=O)c2cc(O)c(c(c2-c2c(C(=O)OC1C1OC(=O)c3cc(O)c(c(c3-c3c(O)c(O)c4c5c3c(=O)oc3c5c(c(-c5c(C(=O)OCC1O)cc(O)c(c5O)O)c(O)c3O)c(=O)o4)O)O)cc(c(c2O)O)O)O)O
CatalogNumber: __
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Smiles: O=C(O[C@H]1[C@H](O)C[C@](C[C@H]1OC(=O)C=Cc1ccc(c(c1)O)O)(O)C(=O)O)C=Cc1ccc(c(c1)O)O
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MolecularFormula:
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Smiles:
O=C(O[C@H]1[C@H](O)C[C@](C[C@H]1OC(=O)C=Cc1ccc(c(c1)O)O)(O)C(=O)O)C=Cc1ccc(c(c1)O)O
CatalogNumber: AI66316
ChemicalName: Rosavin
CasNumber: 84954-92-7
MolecularFormula: C20H28O10
MolecularWeight: 428.4303
MdlNumber: MFCD03427685
Smiles: O[C@@H]1[C@@H](O)[C@H](OC/C=C/c2ccccc2)O[C@@H]([C@H]1O)CO[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O
CatalogNumber:
AI66316
ChemicalName:
Rosavin
CasNumber:
84954-92-7
MolecularFormula:
C20H28O10
MolecularWeight:
428.4303
MdlNumber:
MFCD03427685
Smiles:
O[C@@H]1[C@@H](O)[C@H](OC/C=C/c2ccccc2)O[C@@H]([C@H]1O)CO[C@@H]1OC[C@@H]([C@@H]([C@H]1O)O)O
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C(=C)CCC=C
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C(=C)CCC=C