01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Subprogenin b
- Molecular Formula
- C30H48O5
- Molecular Weight
- No data
- Canonical SMILES
- CC12CCC(C(C1CCC3(C2CC=C4C3(CCC5(C4CC(CC5=O)(CO)CO)C)C)C)(C)CO)O
- Isomeric SMILES
- C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5=O)(CO)CO)C)C)C)(C)CO)O
- InChI
- InChI=1S/C30H48O5/c1-25-12-13-28(4)19(20(25)14-30(17-32,18-33)15-24(25)35)6-7-22-26(2)10-9-23(34)27(3,16-31)21(26)8-11-29(22,28)5/h6,20-23,31-34H,7-18H2,1-5H3/t20-,21+,22+,23-,25+,26-,27-,28+,29+/m0/s1
- Oral Bioavailability
- 18.502
- Drug Likeness
- 0.445
- 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.
Active Targets
ingredient target2 Targets
