Glycoside
...
GD008735

Name:
None

Formula:
C34H42O18

Smiles:
COC(=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](OC(=O)c2ccccc2)[C@H](O[C@H](Cc2ccccc2)C(=O)O)[C@H]1O)[C@@H](O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)OC

Aglycone:
O=C(O)C(O)Cc1ccccc1.O=C(O)c1ccccc1

Sugarmoiety:
COC(=O)C(OC1OC(C)C(O)C(O)C1O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)OC

Other Identifiers

Properties
HBA: 18 RingCount: 4
HBD: 6 FractionCSP3: 0.53
AlogP: -1.68 Num_rotatable_bonds: 15
MolWt: 738.69 Num_heavy_atoms: 52
TPSA: 263.5 NumAromaticRings: 2

Unique Aglycone
AD00001
Formula: C9H10O3

Smiles:
O=C(O)C(O)Cc1ccccc1
HBA: 3 RingCount: 1
HBD: 2 FractionCSP3: 0.22
AlogP: 0.67 Num_rotatable_bonds: 3
MolWt: 166.18 Num_heavy_atoms: 12
TPSA: 57.53 NumAromaticRings: 1
AD00002
Formula: C7H6O2

Smiles:
O=C(O)c1ccccc1
HBA: 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

Sugarmoiety
SD00001

COC(=O)C(OC1OC(C)C(O)C(O)C1O)C(OC1OC(CO)C(O)C(O)C1O)C(=O)OC