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Basic information
- CAS
19457-57-9- Standard SMILES
C=C1C[C@H]2[C@@H]3CC[C@H](C(C)=O)[C@@]3(C)CC[C@@H]2[C@@]2(C)CCC(=O)C=C12- InChIKey
BKWJSCFKITXBBM-NTNOATJHSA-N- Molecular formula
- C22H30O2
- Average molar mass
- 326.48 g/mol
- Monoisotopic mass
- 326.2245802
Names & identifiers
- Preferred name
- 6-Methylidenepregn-4-ene-3,20-dione
- IUPAC
- (17S)-6-Methylidenepregn-4-ene-3,20-dione
- English name
- 6-methylene-4-pregnene-3,20-dione
- Molecular weight
- 0
Names & synonyms
6-Methylene-4-pregnene-36-methylene-4-pregnene-3,20-dione
Database identifiers
- CAS
19457-57-9- PubChem CID
- 119075
- DTXSID
DTXSID00941207- Nikkaji
- J598.594C
Chemistry & industry
Suppliers2 total
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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