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Basic information
- CAS
84542-26-7- Standard SMILES
COC(=O)[C@@H]1CC2=CC(=O)CC[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H]([C@@H]4C[C@@H]4[C@@]34CCC(=O)O4)[C@H]12- InChIKey
YDIQJONNFLVNGD-FPMRONRSSA-N- Molecular formula
- C25H32O5
- Average molar mass
- 412.526 g/mol
- Monoisotopic mass
- 412.22497412
Names & identifiers
- Preferred name
- Methyl 4a,6a-dimethyl-2,5'-dioxo-2,4,4a,4b,5,6,6a,7a,8,8a,8b,8c,9,10-tetradecahydro-3H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenanthrene-7,2'-oxolane]-9-carboxylate
- IUPAC
- Methyl (2'S,4aR,4bS,6aS,7aS,8aS,8bS,8cR,9R)-4a,6a-dimethyl-2,5'-dioxo-2,4,4a,4b,5,6,6a,7a,8,8a,8b,8c,9,10-tetradecahydro-3H-spiro[cyclopropa[4,5]cyclopenta[1,2-a]phenanthrene-7,2'-oxolane]-9-carboxylate
Database identifiers
- CAS
84542-26-7、90389-36-9- PubChem CID
- 122017
- DTXSID
DTXSID80920419- Nikkaji
- J261.783H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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