Glycoside
GD113916
Name:
NoneFormula:
C34H23O11N2ClSmiles:
O=C(O[C@@H]1CO[C@H](n2c(=O)oc3c(Cl)cc([N+](=O)[O-])cc32)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Aglycone:
O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=c1[nH]c2cc([N+](=O)[O-])cc(Cl)c2o1Sugarmoiety:
OC1COC(O)C(O)C1OOther Identifiers
Properties
| HBA: | 13 | RingCount: | 6 |
| HBD: | 0 | FractionCSP3: | 0.15 |
| AlogP: | 5.36 | Num_rotatable_bonds: | 8 |
| MolWt: | 659.0 | Num_heavy_atoms: | 47 |
| TPSA: | 166.41 | NumAromaticRings: | 5 |
Unique Aglycone
AD00002
Formula: C7H6O2
Smiles:
O=C(O)c1ccccc1| HBA: | 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 |
AD44836
Formula: C8H3O4N2Cl
Smiles:
O=c1[nH]c2cc([N+](=O)[O-])cc(Cl)c2o1| HBA: | 6 | RingCount: | 2 |
| HBD: | 1 | FractionCSP3: | 0.0 |
| AlogP: | 1.68 | Num_rotatable_bonds: | 1 |
| MolWt: | 214.56 | Num_heavy_atoms: | 14 |
| TPSA: | 89.14 | NumAromaticRings: | 2 |
