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Basic information
- CAS
81943-56-8- Standard SMILES
CCCCCCCCCC(=O)OCC1=CC2C(=O)C3(C=C(C)C(OC(=O)CCCCCCCCC)C3(O)C1O)C(C)CC1C2C1(C)C- InChIKey
XCDISRJMFPORIV-UHFFFAOYSA-N- Molecular formula
- C40H64O7
- Average molar mass
- 656.945 g/mol
- Monoisotopic mass
- 656.46520439
Names & identifiers
- Preferred name
- [6-(Decanoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl decanoate
- IUPAC
- [6-(Decanoyloxy)-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-1a,2,5,5a,6,9,10,10a-octahydro-1H-2,8a-methanocyclopenta[a]cyclopropa[e][10]annulen-4-yl]methyl decanoate
Database identifiers
- CAS
81943-56-8- PubChem CID
- 187293
- DTXSID
DTXSID801002326
Related reactions
0 records
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Compound notes
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