Glycoside
...
GD106341

Name:
None

Formula:
C31H42O15N2

Smiles:
CC(=O)N[C@H]1[C@@H](OCc2ccccc2)O[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1OC(C)=O

Aglycone:
COC(C)=O.OCc1ccccc1

Sugarmoiety:
CC(=O)NC1C(O)OC(COC2OC(O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(O)C1OC(C)=O

Other Identifiers

Properties
HBA: 17 RingCount: 3
HBD: 3 FractionCSP3: 0.61
AlogP: -0.6 Num_rotatable_bonds: 13
MolWt: 682.68 Num_heavy_atoms: 48
TPSA: 220.55 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
AD00044
Formula: C7H8O

Smiles:
OCc1ccccc1
HBA: 1 RingCount: 1
HBD: 1 FractionCSP3: 0.14
AlogP: 1.18 Num_rotatable_bonds: 1
MolWt: 108.14 Num_heavy_atoms: 8
TPSA: 20.23 NumAromaticRings: 1

Sugarmoiety
SD04186

CC(=O)NC1C(O)OC(COC2OC(O)C(OC(C)=O)C(OC(C)=O)C2NC(C)=O)C(O)C1OC(C)=O