Glycoside
GD036640
Name:
NoneFormula:
C34H50O23N3S4Smiles:
CC(=O)N[C@H]1[C@H](O[C@@H]2O[C@H](C(=O)[O-])[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]2O)[C@@H](OS(=O)(=O)[O-])[C@@H](CO)O[C@H]1OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CNc1cccc(NC(=O)CCCCC2CCSS2)c1Aglycone:
CNc1cccc(NC(=O)CCCCC2CCSS2)c1.O=S(=O)([O-])O.O=S(=O)([O-])OSugarmoiety:
CC(=O)NC1C(OCC(O)C(O)C(O)C(O)O)OC(CO)C(O)C1OC1OC(C(=O)O)C(O)C(O)C1OOther Identifiers
Properties
| HBA: | 26 | RingCount: | 4 |
| HBD: | 10 | FractionCSP3: | 0.74 |
| AlogP: | -5.29 | Num_rotatable_bonds: | 24 |
| MolWt: | 997.04 | Num_heavy_atoms: | 64 |
| TPSA: | 421.75 | NumAromaticRings: | 1 |
Unique Aglycone
AD00052
Formula: C15H22ON2S2
Smiles:
CNc1cccc(NC(=O)CCCCC2CCSS2)c1| HBA: | 3 | RingCount: | 2 |
| HBD: | 2 | FractionCSP3: | 0.53 |
| AlogP: | 4.38 | Num_rotatable_bonds: | 7 |
| MolWt: | 310.49 | Num_heavy_atoms: | 20 |
| TPSA: | 41.13 | NumAromaticRings: | 1 |
AD00426
Formula: HO4S
Smiles:
O=S(=O)([O-])O| HBA: | 4 | RingCount: | 0 |
| HBD: | 1 | FractionCSP3: | 0.0 |
| AlogP: | -1.0 | Num_rotatable_bonds: | 0 |
| MolWt: | 97.07 | Num_heavy_atoms: | 5 |
| TPSA: | 77.43 | NumAromaticRings: | 0 |
