Glycoside
GD110154
Name:
NoneFormula:
C30H24O11N2SSmiles:
O=C(OC[C@H]1O[C@H](OC(=O)c2ccccc2)[C@@](O)(S(=O)(=O)C(=O)n2ccnc2)[C@@H]1OC(=O)c1ccccc1)c1ccccc1Aglycone:
COC(=O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(n1ccnc1)[S](=O)=OSugarmoiety:
OC1OC(O)C(O)(O)C1OOther Identifiers
Properties
| HBA: | 13 | RingCount: | 5 |
| HBD: | 1 | FractionCSP3: | 0.17 |
| AlogP: | 2.62 | Num_rotatable_bonds: | 8 |
| MolWt: | 620.59 | Num_heavy_atoms: | 44 |
| TPSA: | 177.39 | NumAromaticRings: | 4 |
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 |
AD00480
Formula: C8H8O2
Smiles:
COC(=O)c1ccccc1| HBA: | 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 |
AD44623
Formula: C4H3O3N2S
Smiles:
O=C(n1ccnc1)[S](=O)=O| HBA: | 5 | RingCount: | 1 |
| HBD: | 0 | FractionCSP3: | 0.0 |
| AlogP: | -0.27 | Num_rotatable_bonds: | 0 |
| MolWt: | 159.15 | Num_heavy_atoms: | 10 |
| TPSA: | 69.03 | NumAromaticRings: | 1 |
