Glycoside

GD032254
Name:
NoneFormula:
C33H44O18Smiles:
CC=C1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)OC)[C@H]1CC(=O)OC[C@@H]1O[C@H](Oc2ccc(C=CCO)cc2OC)[C@H](O)[C@H](O)[C@H]1OAglycone:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OC.COc1cc(C=CCO)ccc1OSugarmoiety:
OC1OC(O)C(O)C(O)C1O.OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 18 | RingCount: | 4 |
HBD: | 8 | FractionCSP3: | 0.58 |
AlogP: | -2.39 | Num_rotatable_bonds: | 13 |
MolWt: | 728.7 | Num_heavy_atoms: | 51 |
TPSA: | 269.82 | NumAromaticRings: | 1 |
Unique Aglycone
AD02763
Formula: C12H16O6
Smiles:
CC=C1C(O)OC=C(C(=O)OC)C1CC(=O)OCHBA: | 6 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.5 |
AlogP: | 0.52 | Num_rotatable_bonds: | 3 |
MolWt: | 256.25 | Num_heavy_atoms: | 18 |
TPSA: | 82.06 | NumAromaticRings: | 0 |
AD05908
Formula: C10H12O3
Smiles:
COc1cc(C=CCO)ccc1OHBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.2 |
AlogP: | 1.41 | Num_rotatable_bonds: | 3 |
MolWt: | 180.2 | Num_heavy_atoms: | 13 |
TPSA: | 49.69 | NumAromaticRings: | 1 |