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Basic information
- CAS
7241-51-2- Standard SMILES
COC(=O)C1(C)CCCC2(C)C1CCC13CC(C=CO1)C(C)CC32O- InChIKey
IZTXURNBNMYWSO-UHFFFAOYSA-N- Molecular formula
- C21H32O4
- Average molar mass
- 348.483 g/mol
- Monoisotopic mass
- 348.2300595
Names & identifiers
- Preferred name
- AGN-PC-04H4H2
- IUPAC
- Methyl 12b-hydroxy-2,9,12a-trimethyl-1,2,3,7,8,8a,9,10,11,12,12a,12b-dodecahydro-3,6a-methanonaphtho[2,1-b]oxocine-9-carboxylate
Database identifiers
- CAS
7241-51-2- PubChem CID
- 5259377
- DTXSID
DTXSID70413885
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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