Glycoside

GD106471
Name:
NoneFormula:
C24H32O16Smiles:
CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC[C@H]2O3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OAglycone:
CC(=O)OC1C2OCC(O2)C(O)C1OC(C)=O.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 16 | RingCount: | 3 |
HBD: | 0 | FractionCSP3: | 0.75 |
AlogP: | -0.93 | Num_rotatable_bonds: | 9 |
MolWt: | 576.5 | Num_heavy_atoms: | 40 |
TPSA: | 194.72 | NumAromaticRings: | 0 |
Unique Aglycone
AD00017
Formula: C3H6O2
Smiles:
COC(C)=OHBA: | 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 |
AD44183
Formula: C10H14O7
Smiles:
CC(=O)OC1C2OCC(O2)C(O)C1OC(C)=OHBA: | 7 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.8 |
AlogP: | -1.03 | Num_rotatable_bonds: | 2 |
MolWt: | 246.21 | Num_heavy_atoms: | 17 |
TPSA: | 91.29 | NumAromaticRings: | 0 |