01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Threo-dihydroxydehydrodiconiferyl alcohol
- Molecular Formula
- C20H24O8
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC(=CC2=C1OC(C2CO)C3=CC(=C(C=C3)O)OC)C(C(CO)O)O
- Isomeric SMILES
- COC1=CC(=CC2=C1OC([C@H]2CO)C3=CC(=C(C=C3)O)OC)C(C(CO)O)O
- InChI
- InChI=1S/C20H24O8/c1-26-16-6-10(3-4-14(16)23)19-13(8-21)12-5-11(18(25)15(24)9-22)7-17(27-2)20(12)28-19/h3-7,13,15,18-19,21-25H,8-9H2,1-2H3/t13-,15?,18?,19?/m0/s1
- Oral Bioavailability
- 27.852
- Drug Likeness
- 0.472
- 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.
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