Glycoside

GD005483
Name:
LIGUROBUSTOSIDE EFormula:
C31H44O12Smiles:
CC(C)=CCCC(C)=CCO[C@@H]1O[C@H](COC(=O)C=Cc2ccc(O)cc2)[C@H](O)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1OAglycone:
CC(C)=CCCC(C)=CCO.COC(=O)C=Cc1ccc(O)cc1Sugarmoiety:
CC1OC(OC2C(O)C(O)OC(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 12 | RingCount: | 3 |
HBD: | 6 | FractionCSP3: | 0.58 |
AlogP: | 1.32 | Num_rotatable_bonds: | 12 |
MolWt: | 608.68 | Num_heavy_atoms: | 43 |
TPSA: | 184.6 | NumAromaticRings: | 1 |
Unique Aglycone
AD00020
Formula: C10H10O3
Smiles:
COC(=O)C=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.58 | Num_rotatable_bonds: | 2 |
MolWt: | 178.19 | Num_heavy_atoms: | 13 |
TPSA: | 46.53 | NumAromaticRings: | 1 |
AD04659
Formula: C10H18O
Smiles:
CC(C)=CCCC(C)=CCOHBA: | 1 | RingCount: | 0 |
HBD: | 1 | FractionCSP3: | 0.6 |
AlogP: | 2.67 | Num_rotatable_bonds: | 4 |
MolWt: | 154.25 | Num_heavy_atoms: | 11 |
TPSA: | 20.23 | NumAromaticRings: | 0 |