Glycoside

GD036353
Name:
NoneFormula:
C28H38O15Smiles:
CC=C1[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)OC=C(C(=O)OC)[C@H]1CC(=O)OCCCAglycone:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCC.COC(C)=OSugarmoiety:
CC(=O)OC1C(O)OC(O)C(OC(C)=O)C1OC(C)=OOther Identifiers
Properties
HBA: | 15 | RingCount: | 2 |
HBD: | 0 | FractionCSP3: | 0.64 |
AlogP: | 1.41 | Num_rotatable_bonds: | 12 |
MolWt: | 614.6 | Num_heavy_atoms: | 43 |
TPSA: | 185.49 | 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 |
AD22858
Formula: C14H20O6
Smiles:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCCCHBA: | 6 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.57 |
AlogP: | 1.3 | Num_rotatable_bonds: | 5 |
MolWt: | 284.31 | Num_heavy_atoms: | 20 |
TPSA: | 82.06 | NumAromaticRings: | 0 |