01
Ingredients
(2S,3R,4S,5S,6R)-2-[4-[(1R,3aR,4S,6aS)-6a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3,3a,4,6-tetrahydro-1H-furo[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 21
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2S,3R,4S,5S,6R)-2-[4-[(1R,3aR,4S,6aS)-6a-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-3,3a,4,6-tetrahydro-1H-furo[4,3-c]furan-1-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Molecular Formula
- No data
- Molecular Weight
- 536.580
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 28.540
- Drug Likeness
- No data
- 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
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