Glycoside
...
GD034728

Name:
None

Formula:
C34H42O16

Smiles:
CC=C1[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCc1ccc(OC)cc1

Aglycone:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCc1ccc(OC)cc1.COC(C)=O

Sugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O

Other Identifiers

Properties
HBA: 16 RingCount: 3
HBD: 0 FractionCSP3: 0.53
AlogP: 2.25 Num_rotatable_bonds: 14
MolWt: 706.69 Num_heavy_atoms: 50
TPSA: 194.72 NumAromaticRings: 1

Unique Aglycone
AD00017
Formula: C3H6O2

Smiles:
COC(C)=O
HBA: 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
AD20328
Formula: C20H24O7

Smiles:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCc1ccc(OC)cc1
HBA: 7 RingCount: 2
HBD: 1 FractionCSP3: 0.4
AlogP: 2.14 Num_rotatable_bonds: 7
MolWt: 376.41 Num_heavy_atoms: 27
TPSA: 91.29 NumAromaticRings: 1

Sugarmoiety
SD00012

CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=O