Glycoside

GD001159
Name:
NoneFormula:
C42H35O11NSmiles:
CON=Cc1ccc(O[C@@H]2O[C@H](COC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)cc1Aglycone:
COC(=O)c1ccccc1.CON=Cc1ccc(O)cc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1Sugarmoiety:
OC1OC(O)C(O)C(O)C1OOther Identifiers
Properties
HBA: | 12 | RingCount: | 6 |
HBD: | 0 | FractionCSP3: | 0.17 |
AlogP: | 6.3 | Num_rotatable_bonds: | 13 |
MolWt: | 729.74 | Num_heavy_atoms: | 54 |
TPSA: | 145.25 | NumAromaticRings: | 5 |
Unique Aglycone
AD00002
Formula: C7H6O2
Smiles:
O=C(O)c1ccccc1HBA: | 2 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.0 |
AlogP: | 1.38 | Num_rotatable_bonds: | 1 |
MolWt: | 122.12 | Num_heavy_atoms: | 9 |
TPSA: | 37.3 | NumAromaticRings: | 1 |
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 |
AD01017
Formula: C8H9O2N
Smiles:
CON=Cc1ccc(O)cc1HBA: | 3 | RingCount: | 1 |
HBD: | 1 | FractionCSP3: | 0.12 |
AlogP: | 1.37 | Num_rotatable_bonds: | 2 |
MolWt: | 151.16 | Num_heavy_atoms: | 11 |
TPSA: | 41.82 | NumAromaticRings: | 1 |