Glycoside

GD114281
Name:
2-(3-acetyl-2,4,6-trihydroxyphenyl)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoateFormula:
C21H22O13Smiles:
CC(=O)c1c(O)cc(O)c(C2OC(CO)C(O)C(O)C2OC(=O)c2cc(O)c(O)c(O)c2)c1OAglycone:
CC(=O)c1c(O)cc(O)cc1O.O=C(O)c1cc(O)c(O)c(O)c1Sugarmoiety:
OCC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 13 | RingCount: | 3 |
HBD: | 9 | FractionCSP3: | 0.33 |
AlogP: | -0.5 | Num_rotatable_bonds: | 5 |
MolWt: | 482.39 | Num_heavy_atoms: | 34 |
TPSA: | 234.67 | NumAromaticRings: | 2 |
Unique Aglycone
AD00518
Formula: C7H6O5
Smiles:
O=C(O)c1cc(O)c(O)c(O)c1HBA: | 5 | RingCount: | 1 |
HBD: | 4 | FractionCSP3: | 0.0 |
AlogP: | 0.5 | Num_rotatable_bonds: | 1 |
MolWt: | 170.12 | Num_heavy_atoms: | 12 |
TPSA: | 97.99 | NumAromaticRings: | 1 |
AD05020
Formula: C8H8O4
Smiles:
CC(=O)c1c(O)cc(O)cc1OHBA: | 4 | RingCount: | 1 |
HBD: | 3 | FractionCSP3: | 0.12 |
AlogP: | 1.01 | Num_rotatable_bonds: | 1 |
MolWt: | 168.15 | Num_heavy_atoms: | 12 |
TPSA: | 77.76 | NumAromaticRings: | 1 |