01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 31-norcyclolaudenol
- Molecular Formula
- C31H52O
- Molecular Weight
- No data
- Canonical SMILES
- CC1C2CCC3C4(CCC(C4(CCC35C2(C5)CCC1O)C)C(C)CCCC(C)C(=C)C)C
- Isomeric SMILES
- CC1[C@H](CC[C@@]23C1CC[C@@H]4[C@@]2(C3)CC[C@]5(C4(CCC5C(C)CCCC(C)C(=C)C)C)C)O
- InChI
- InChI=1S/C31H52O/c1-20(2)21(3)9-8-10-22(4)24-13-15-29(7)27-12-11-25-23(5)26(32)14-16-30(25)19-31(27,30)18-17-28(24,29)6/h21-27,32H,1,8-19H2,2-7H3/t21?,22?,23?,24?,25?,26-,27-,28+,29?,30+,31-/m0/s1
- Oral Bioavailability
- 38.682
- Drug Likeness
- 0.411
- 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.