Ingredients

macrostemonoside A

5319022

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: macrostemonoside A
Molecular Formula: No data
Molecular Weight: 188.240
Canonical SMILES: C([H])([H])([H])[C@@]1([H])C([H])([H])O[C@@]2(O[C@@]([H])(C([H])([H])[C@@]3([H])[C@]4(C([H])([H])[H])C([H])([H])C([H])([H])[C@]5([H])[C@]3([H])C([H])([H])C([H])([H])[C@]6([H])[C@]5(C([H])([H])[H])C([H ])([H])C([H])([H])[C@]([H])([C@@]7(O[C@@]8([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]8([H])O[H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[C@@]9([H])O[C@@]([H])(C( [H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]9([H])O[H])[C@@]7([H])O[C@@]%10([H])O[C@@]([H])(C([H])([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]%10([H])O[H])C6([H])[H])[C@]4([H])[C@]2([H])C([H])([ H])[H])C([H])([H])C1([H])[H]
Isomeric SMILES: No data
InChI: No data
Oral Bioavailability: 9.095
Drug Likeness: No data
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data