Glycoside
...
GD152292

Name:
Physenoside S4

Formula:
C69H112O35

Smiles:
CC1OC(OC2C(O)C(OC3C(OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CC(O)C(OC8OC(COC9OC(CO)C(O)C(O)C9O)C(O)C(O)C8O)C(C)(CO)C7CCC6(C)C4(C)CC5)OCC(O)C3OC3OCC(O)C(O)C3O)OC(C)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O

Aglycone:
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1

Sugarmoiety:
CC1OC(OC2C(O)C(OC3C(O)OCC(O)C3OC3OCC(O)C(O)C3O)OC(C)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O

Other Identifiers

Properties
HBA: 35 RingCount: 12
HBD: 20 FractionCSP3: 0.96
AlogP: -6.65 Num_rotatable_bonds: 17
MolWt: 1501.62 Num_heavy_atoms: 104
TPSA: 550.89 NumAromaticRings: 0

Unique Aglycone
AD00478
Formula: C30H48O5

Smiles:
CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(CO)C5CCC43C)C2C1
HBA: 5 RingCount: 5
HBD: 4 FractionCSP3: 0.9
AlogP: 5.18 Num_rotatable_bonds: 2
MolWt: 488.71 Num_heavy_atoms: 35
TPSA: 97.99 NumAromaticRings: 0

Sugarmoiety
SD10005

CC1OC(OC2C(O)C(OC3C(O)OCC(O)C3OC3OCC(O)C(O)C3O)OC(C)C2OC2OCC(O)C(O)C2O)C(O)C(O)C1O.OCC1OC(OCC2OC(O)C(O)C(O)C2O)C(O)C(O)C1O