Glycoside

GD106906
Name:
NoneFormula:
C35H42O21Smiles:
CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=O)cc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=OAglycone:
COC(C)=O.COC(C)=O.O=Cc1ccc(O)c(O)c1Sugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O.CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 21 | RingCount: | 3 |
HBD: | 0 | FractionCSP3: | 0.57 |
AlogP: | 0.42 | Num_rotatable_bonds: | 15 |
MolWt: | 798.7 | Num_heavy_atoms: | 56 |
TPSA: | 264.39 | NumAromaticRings: | 1 |
Unique Aglycone
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 |
AD07185
Formula: C7H6O3
Smiles:
O=Cc1ccc(O)c(O)c1HBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | 0.91 | Num_rotatable_bonds: | 1 |
MolWt: | 138.12 | Num_heavy_atoms: | 10 |
TPSA: | 57.53 | NumAromaticRings: | 1 |