Glycoside

GD013240
Name:
OREGONOYL AFormula:
C33H36O12Smiles:
O=C(CCc1ccc(O)c(O)c1)C[C@H](CCc1ccc(O)c(O)c1)O[C@@H]1OC[C@H](O)[C@H](O)[C@H]1OC(=O)C=Cc1ccc(O)cc1Aglycone:
O=C(CCc1ccc(O)c(O)c1)CC(O)CCc1ccc(O)c(O)c1.O=C(O)C=Cc1ccc(O)cc1Sugarmoiety:
OC1COC(O)C(O)C1OOther Identifiers
Properties
HBA: | 12 | RingCount: | 4 |
HBD: | 7 | FractionCSP3: | 0.33 |
AlogP: | 2.83 | Num_rotatable_bonds: | 13 |
MolWt: | 624.64 | Num_heavy_atoms: | 45 |
TPSA: | 203.44 | NumAromaticRings: | 3 |
Unique Aglycone
AD00021
Formula: C9H8O3
Smiles:
O=C(O)C=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.0 |
AlogP: | 1.49 | Num_rotatable_bonds: | 2 |
MolWt: | 164.16 | Num_heavy_atoms: | 12 |
TPSA: | 57.53 | NumAromaticRings: | 1 |
AD02197
Formula: C19H22O6
Smiles:
O=C(CCc1ccc(O)c(O)c1)CC(O)CCc1ccc(O)c(O)c1HBA: | 6 | RingCount: | 2 |
HBD: | 5 | FractionCSP3: | 0.32 |
AlogP: | 2.39 | Num_rotatable_bonds: | 8 |
MolWt: | 346.38 | Num_heavy_atoms: | 25 |
TPSA: | 118.22 | NumAromaticRings: | 2 |