01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dambonitol
- Molecular Formula
- C8H16O6
- Molecular Weight
- No data
- Canonical SMILES
- COC1C(C(C(C(C1O)OC)O)O)O
- Isomeric SMILES
- CO[C@@H]1[C@H](C([C@H]([C@@H](C1O)OC)O)O)O
- InChI
- InChI=1S/C8H16O6/c1-13-7-4(10)3(9)5(11)8(14-2)6(7)12/h3-12H,1-2H3/t3?,4-,5+,6?,7+,8-
- Oral Bioavailability
- 12.440
- Drug Likeness
- 0.399
- 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.
Source Herbs
herb ingredient4 Herbs
02
03
络石藤
Luo Shi Teng / Trachelospermi Caulis et Folium; Caulis Trachelospermi
Luo Shi TengTrachelospermi Caulis et Folium; Caulis Trachelospermi
04