Glycoside

GD130879
Name:
2-[(4-{[5-(acetyloxy)-6-[(acetyloxy)methyl]-3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]peroxy}-6-[(acetyloxy)methyl]-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-[(3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}prop-2-enoyl)oxy]oxan-2-yl)oxy]-4-hydroxy-5-(hydroxymethyl)-2-({[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)oxolan-3-yl benzoateFormula:
C67H84O39Smiles:
CC(=O)OCC1OC(OOC2C(OC(=O)C=Cc3ccc(OC4OC(C)C(O)C(O)C4O)cc3)C(COC(C)=O)OC(OC3(COC(=O)C=Cc4ccc(O)cc4)OC(CO)C(O)C3OC(=O)c3ccccc3)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1OC(C)=OAglycone:
COC(=O)C=Cc1ccc(O)cc1.COC(C)=O.COC(C)=O.O=C(O)C=Cc1ccc(O)cc1.O=C(O)c1ccccc1Sugarmoiety:
CC(=O)OC1C(O)OC(OOC2OC(O)OC(OC3(CO)OC(CO)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 39 | RingCount: | 9 |
HBD: | 15 | FractionCSP3: | 0.58 |
AlogP: | -5.97 | Num_rotatable_bonds: | 28 |
MolWt: | 1513.37 | Num_heavy_atoms: | 106 |
TPSA: | 572.01 | NumAromaticRings: | 3 |
Unique Aglycone
AD00002
Formula: C7H6O2
Smiles:
O=C(O)c1ccccc1HBA: | 2 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | 1.38 | Num_rotatable_bonds: | 1 |
MolWt: | 122.12 | Num_heavy_atoms: | 9 |
TPSA: | 37.3 | NumAromaticRings: | 1 |
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 2 | RingCount: | 0 |
HBD: | 0 | FractionCSP3: | 0.67 |
AlogP: | 0.18 | Num_rotatable_bonds: | 0 |
MolWt: | 74.08 | Num_heavy_atoms: | 5 |
TPSA: | 26.3 | NumAromaticRings: | 0 |
AD00020
Formula: C10H10O3
Smiles:
COC(=O)C=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.58 | Num_rotatable_bonds: | 2 |
MolWt: | 178.19 | Num_heavy_atoms: | 13 |
TPSA: | 46.53 | NumAromaticRings: | 1 |
AD00021
Formula: C9H8O3
Smiles:
O=C(O)C=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | 1.49 | Num_rotatable_bonds: | 2 |
MolWt: | 164.16 | Num_heavy_atoms: | 12 |
TPSA: | 57.53 | NumAromaticRings: | 1 |
Sugarmoiety

SD07289
CC(=O)OC1C(O)OC(OOC2OC(O)OC(OC3(CO)OC(CO)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(O)C1O.CC1OC(O)C(O)C(O)C1O