Glycoside

GD151363
Name:
5-(4-cyclopentylbutoxy)-2-(1,4-dihydroxybutyl)-6-[4-(prop-2-en-1-yl)phenoxy]oxane-3,4-diolFormula:
C27H42O7Smiles:
C=CCc1ccc(OC2OC(C(O)CCCO)C(O)C(O)C2OCCCCC2CCCC2)cc1Aglycone:
C=CCc1ccc(O)cc1.OCCCCC1CCCC1.OCCCCOSugarmoiety:
OCCCC(O)C(O)OOOOther Identifiers
Properties
HBA: | 7 | RingCount: | 3 |
HBD: | 4 | FractionCSP3: | 0.7 |
AlogP: | 3.12 | Num_rotatable_bonds: | 14 |
MolWt: | 478.63 | Num_heavy_atoms: | 34 |
TPSA: | 108.61 | NumAromaticRings: | 1 |
Unique Aglycone
AD00473
Formula: C9H10O
Smiles:
C=CCc1ccc(O)cc1HBA: | 1 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.11 |
AlogP: | 2.12 | Num_rotatable_bonds: | 2 |
MolWt: | 134.18 | Num_heavy_atoms: | 10 |
TPSA: | 20.23 | NumAromaticRings: | 1 |
AD09062
Formula: C4H10O2
Smiles:
OCCCCOHBA: | 2 | RingCount: | 0 |
HBD: | 2 | FractionCSP3: | 1.0 |
AlogP: | -0.25 | Num_rotatable_bonds: | 3 |
MolWt: | 90.12 | Num_heavy_atoms: | 6 |
TPSA: | 40.46 | NumAromaticRings: | 0 |
AD48699
Formula: C9H18O
Smiles:
OCCCCC1CCCC1HBA: | 1 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 1.0 |
AlogP: | 2.34 | Num_rotatable_bonds: | 4 |
MolWt: | 142.24 | Num_heavy_atoms: | 10 |
TPSA: | 20.23 | NumAromaticRings: | 0 |