Glycoside
...
GD113816

Name:
None

Formula:
C32H27O9NS

Smiles:
CCOC(=O)c1csc([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)n1

Aglycone:
CCOC(=O)c1cscn1.COC(=O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

Sugarmoiety:
OC1OC(O)C(O)C1O

Other Identifiers

Properties
HBA: 10 RingCount: 5
HBD: 0 FractionCSP3: 0.22
AlogP: 5.07 Num_rotatable_bonds: 10
MolWt: 601.63 Num_heavy_atoms: 43
TPSA: 127.32 NumAromaticRings: 4

Unique Aglycone
AD00002
Formula: C7H6O2

Smiles:
O=C(O)c1ccccc1
HBA: 2 RingCount: 1
HBD: 1 FractionCSP3: 0.0
AlogP: 1.38 Num_rotatable_bonds: 1
MolWt: 122.12 Num_heavy_atoms: 9
TPSA: 37.3 NumAromaticRings: 1
AD00480
Formula: C8H8O2

Smiles:
COC(=O)c1ccccc1
HBA: 2 RingCount: 1
HBD: 0 FractionCSP3: 0.12
AlogP: 1.47 Num_rotatable_bonds: 1
MolWt: 136.15 Num_heavy_atoms: 10
TPSA: 26.3 NumAromaticRings: 1
AD44832
Formula: C6H7O2NS

Smiles:
CCOC(=O)c1cscn1
HBA: 3 RingCount: 1
HBD: 0 FractionCSP3: 0.33
AlogP: 1.32 Num_rotatable_bonds: 2
MolWt: 157.19 Num_heavy_atoms: 10
TPSA: 39.19 NumAromaticRings: 1

Sugarmoiety
SD00018

OC1OC(O)C(O)C1O