Glycoside
...
GD006823

Name:
None

Formula:
C36H33O11N2ClS

Smiles:
CCOC(=O)c1c(-c2ccc(Cl)cc2)c(C#N)c(=S)n(C2OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C2OC(C)=O)c1-c1ccccc1

Aglycone:
CCOC(=O)c1c(-c2ccccc2)[nH]c(=S)c(C#N)c1-c1ccc(Cl)cc1.COC(C)=O

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

Other Identifiers

Properties
HBA: 13 RingCount: 4
HBD: 0 FractionCSP3: 0.34
AlogP: 5.51 Num_rotatable_bonds: 10
MolWt: 725.17 Num_heavy_atoms: 50
TPSA: 169.45 NumAromaticRings: 3

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
AD05605
Formula: C22H15O2N2ClS

Smiles:
CCOC(=O)c1c(-c2ccccc2)[nH]c(=S)c(C#N)c1-c1ccc(Cl)cc1
HBA: 4 RingCount: 3
HBD: 1 FractionCSP3: 0.1
AlogP: 5.78 Num_rotatable_bonds: 4
MolWt: 394.88 Num_heavy_atoms: 27
TPSA: 65.88 NumAromaticRings: 3

Sugarmoiety
SD00012

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