01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Marioside
- Molecular Formula
- C22H34O10
- Molecular Weight
- No data
- Canonical SMILES
- CC12CCC(=CCC1C(CC2OC3C(C(C(C(O3)CO)O)O)O)CC(=O)OC)C(=O)OC
- Isomeric SMILES
- C[C@@]12CCC(=CC[C@H]1[C@H](C[C@@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)CC(=O)OC)C(=O)OC
- InChI
- InChI=1S/C22H34O10/c1-22-7-6-11(20(28)30-3)4-5-13(22)12(9-16(24)29-2)8-15(22)32-21-19(27)18(26)17(25)14(10-23)31-21/h4,12-15,17-19,21,23,25-27H,5-10H2,1-3H3/t12-,13+,14-,15+,17-,18+,19-,21+,22-/m1/s1
- Oral Bioavailability
- 20.086
- Drug Likeness
- 0.389
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.