01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methyl-7-epiganoderate
- Molecular Formula
- C31H46O7
- Molecular Weight
- No data
- Canonical SMILES
- CC(CC(=O)CC(C)C(=O)OC)C1CC(C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C)O
- Isomeric SMILES
- CC(CC(=O)CC(C)C(=O)OC)[C@H]1CC(C2([C@@]1(CC(=O)C3=C2C(CC4[C@@]3(CCC(=O)C4(C)C)C)O)C)C)O
- InChI
- InChI=1S/C31H46O7/c1-16(11-18(32)12-17(2)27(37)38-8)19-13-24(36)31(7)26-20(33)14-22-28(3,4)23(35)9-10-29(22,5)25(26)21(34)15-30(19,31)6/h16-17,19-20,22,24,33,36H,9-15H2,1-8H3/t16?,17?,19-,20?,22?,24?,29+,30-,31?/m1/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.494
- 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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