Glycoside
...
GD002811

Name:
None

Formula:
C29H42O15

Smiles:
O=C(O)CC[C@@H]1O[C@H](O[C@@H]2CCCC[C@H]2O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@H](Cc3ccccc3)C(=O)O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O

Aglycone:
CCC(=O)O.O=C(O)C(O)Cc1ccccc1.OC1CCCCC1O

Sugarmoiety:
OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 15 RingCount: 4
HBD: 8 FractionCSP3: 0.72
AlogP: -1.48 Num_rotatable_bonds: 13
MolWt: 630.64 Num_heavy_atoms: 44
TPSA: 242.13 NumAromaticRings: 1

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
AD00155
Formula: C3H6O2

Smiles:
CCC(=O)O
HBA: 2 RingCount: 0
HBD: 1 FractionCSP3: 0.67
AlogP: 0.48 Num_rotatable_bonds: 1
MolWt: 74.08 Num_heavy_atoms: 5
TPSA: 37.3 NumAromaticRings: 0
AD00489
Formula: C6H12O2

Smiles:
OC1CCCCC1O
HBA: 2 RingCount: 1
HBD: 2 FractionCSP3: 1.0
AlogP: 0.28 Num_rotatable_bonds: 0
MolWt: 116.16 Num_heavy_atoms: 8
TPSA: 40.46 NumAromaticRings: 0

Sugarmoiety
SD00628

OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1O