Glycoside

GD035346
Name:
NoneFormula:
C44H33O9N2ClSmiles:
O=C(OC[C@@H]1O[C@H](n2cc(C(=O)NCc3ccc(Cl)cc3)c(=O)c3ccccc32)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1)c1ccccc1Aglycone:
COC(=O)c1ccccc1.O=C(NCc1ccc(Cl)cc1)c1c[nH]c2ccccc2c1=O.O=C(O)c1ccccc1.O=C(O)c1ccccc1Sugarmoiety:
OC1OC(O)C(O)C1OOther Identifiers
Properties
HBA: | 11 | RingCount: | 7 |
HBD: | 1 | FractionCSP3: | 0.14 |
AlogP: | 6.79 | Num_rotatable_bonds: | 11 |
MolWt: | 757.2 | Num_heavy_atoms: | 55 |
TPSA: | 139.23 | NumAromaticRings: | 6 |
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 |
AD21156
Formula: C18H13O2N2Cl
Smiles:
O=C(NCc1ccc(Cl)cc1)c1c[nH]c2ccccc2c1=OHBA: | 4 | RingCount: | 3 |
HBD: | 2 | FractionCSP3: | 0.06 |
AlogP: | 3.11 | Num_rotatable_bonds: | 3 |
MolWt: | 312.76 | Num_heavy_atoms: | 22 |
TPSA: | 61.96 | NumAromaticRings: | 3 |