Glycoside
...
GD112634

Name:
None

Formula:
C31H31O11N2ClS

Smiles:
CCOC(=O)c1c(-c2ccc(Cl)cc2)c(C#N)c(=S)n([C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c1C

Aglycone:
CCOC(=O)c1c(C)[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: 3
HBD: 0 FractionCSP3: 0.43
AlogP: 4.15 Num_rotatable_bonds: 9
MolWt: 663.1 Num_heavy_atoms: 45
TPSA: 169.45 NumAromaticRings: 2

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
AD07846
Formula: C17H13O2N2ClS

Smiles:
CCOC(=O)c1c(C)[nH]c(=S)c(C#N)c1-c1ccc(Cl)cc1
HBA: 4 RingCount: 2
HBD: 1 FractionCSP3: 0.19
AlogP: 4.42 Num_rotatable_bonds: 3
MolWt: 332.81 Num_heavy_atoms: 22
TPSA: 65.88 NumAromaticRings: 2

Sugarmoiety
SD00012

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