01
Ingredients
1,2,6,7-tetradehydro-3,15-dimethoxyerythrinan-16-ol
C18H21NO3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,6,7-tetradehydro-3,15-dimethoxyerythrinan-16-ol
- Molecular Formula
- C18H21NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1CC23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1
- Isomeric SMILES
- CO[C@@H]1C[C@@]23C(=CCN2CCC4=CC(=C(C=C34)OC)O)C=C1
- InChI
- InChI=1S/C18H21NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-16(20)17(22-2)10-15(12)18(13,19)11-14/h3-4,6,9-10,14,20H,5,7-8,11H2,1-2H3/t14-,18-/m0/s1
- Oral Bioavailability
- 37.311
- Drug Likeness
- 0.910
- 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 ingredient1 Herbs