Glycoside

GD129362
Name:
(3,4,5-trihydroxy-6-{4-hydroxy-2-[(1,2,3,6-tetrahydroxycyclohexanecarbonyloxy)methyl]phenoxy}oxan-2-yl)methyl benzoateFormula:
C27H32O14Smiles:
O=C(OCC1OC(Oc2ccc(O)cc2COC(=O)C2(O)C(O)CCC(O)C2O)C(O)C(O)C1O)c1ccccc1Aglycone:
COC(=O)c1ccccc1.O=C(OCc1cc(O)ccc1O)C1(O)C(O)CCC(O)C1OSugarmoiety:
OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 14 | RingCount: | 4 |
HBD: | 8 | FractionCSP3: | 0.48 |
AlogP: | -1.91 | Num_rotatable_bonds: | 8 |
MolWt: | 580.54 | Num_heavy_atoms: | 41 |
TPSA: | 232.9 | NumAromaticRings: | 2 |
Unique Aglycone
AD00480
Formula: C8H8O2
Smiles:
COC(=O)c1ccccc1HBA: | 2 | RingCount: | 1 |
HBD: | 0 | FractionCSP3: | 0.12 |
AlogP: | 1.47 | Num_rotatable_bonds: | 1 |
MolWt: | 136.15 | Num_heavy_atoms: | 10 |
TPSA: | 26.3 | NumAromaticRings: | 1 |
AD52406
Formula: C14H18O8
Smiles:
O=C(OCc1cc(O)ccc1O)C1(O)C(O)CCC(O)C1OHBA: | 8 | RingCount: | 2 |
HBD: | 6 | FractionCSP3: | 0.5 |
AlogP: | -1.25 | Num_rotatable_bonds: | 3 |
MolWt: | 314.29 | Num_heavy_atoms: | 22 |
TPSA: | 147.68 | NumAromaticRings: | 1 |