Glycoside

GD022950
Name:
{3,4,5-trihydroxy-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxan-2-yl}methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoateFormula:
C24H28O11Smiles:
COc1cc(C=CC(=O)OC[C@@H]2O[C@H](Oc3ccc(CO)cc3OC)[C@H](O)[C@H](O)[C@H]2O)ccc1OAglycone:
COC(=O)C=Cc1ccc(O)c(OC)c1.COc1cc(CO)ccc1OSugarmoiety:
OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 11 | RingCount: | 3 |
HBD: | 5 | FractionCSP3: | 0.38 |
AlogP: | 0.34 | Num_rotatable_bonds: | 9 |
MolWt: | 492.48 | Num_heavy_atoms: | 35 |
TPSA: | 164.37 | NumAromaticRings: | 2 |
Unique Aglycone
AD00132
Formula: C11H12O4
Smiles:
COC(=O)C=Cc1ccc(O)c(OC)c1HBA: | 4 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.18 |
AlogP: | 1.59 | Num_rotatable_bonds: | 3 |
MolWt: | 208.21 | Num_heavy_atoms: | 15 |
TPSA: | 55.76 | NumAromaticRings: | 1 |
AD02836
Formula: C8H10O3
Smiles:
COc1cc(CO)ccc1OHBA: | 3 | RingCount: | 1 |
HBD: | 2 | FractionCSP3: | 0.25 |
AlogP: | 0.89 | Num_rotatable_bonds: | 2 |
MolWt: | 154.16 | Num_heavy_atoms: | 11 |
TPSA: | 49.69 | NumAromaticRings: | 1 |