Glycoside

GD036612
Name:
ERYCIBOSIDE DFormula:
C29H32O16Smiles:
COc1cc(C(=O)OC[C@]2(O)CO[C@H](OC[C@@H]3O[C@H](Oc4cc5oc(=O)ccc5cc4OC)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)ccc1OAglycone:
COC(=O)c1ccc(O)c(OC)c1.COc1cc2ccc(=O)oc2cc1OSugarmoiety:
OC1OC(COC2OCC(O)(O)C2O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 16 | RingCount: | 5 |
HBD: | 6 | FractionCSP3: | 0.45 |
AlogP: | -0.98 | Num_rotatable_bonds: | 10 |
MolWt: | 636.56 | Num_heavy_atoms: | 45 |
TPSA: | 233.27 | NumAromaticRings: | 3 |
Unique Aglycone
AD00095
Formula: C9H10O4
Smiles:
COC(=O)c1ccc(O)c(OC)c1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.22 |
AlogP: | 1.19 | Num_rotatable_bonds: | 2 |
MolWt: | 182.17 | Num_heavy_atoms: | 13 |
TPSA: | 55.76 | NumAromaticRings: | 1 |
AD09078
Formula: C10H8O4
Smiles:
COc1cc2ccc(=O)oc2cc1OHBA: | 4 | RingCount: | 2 |
HBD: | 1 | FractionCSP3: | 0.1 |
AlogP: | 1.51 | Num_rotatable_bonds: | 1 |
MolWt: | 192.17 | Num_heavy_atoms: | 14 |
TPSA: | 59.67 | NumAromaticRings: | 2 |