Completing data — refresh the page later to see the latest
Basic information
- CAS
77579-62-5- Standard SMILES
CCC(c1ccc(OC)cc1)C(NCC(=O)N/N=C1\C[C@@H]2[C@H](CC[C@]3(C)[C@@H](O)CC[C@@H]23)c2c(C)cc(O)cc21)c1ccc(OC)cc1- InChIKey
MDKFQUPDPGLZHZ-CEUDXMIKSA-N- Molecular formula
- C39H49N3O5
- Average molar mass
- 639.837 g/mol
- Monoisotopic mass
- 639.36722167
Names & identifiers
- Preferred name
- NSC324000
- IUPAC
- 2-{[1,2-Bis(4-methoxyphenyl)butyl]amino}-N'-[(1S,3aS,3bR,5E,9bS,11aS)-1,7-dihydroxy-9,11a-dimethyl-1,2,3,3a,3b,4,9b,10,11,11a-decahydro-5H-cyclopenta[a]phenanthren-5-ylidene]acetohydrazide
Database identifiers
- CAS
77579-62-5- PubChem CID
- 9569332
- DTXSID
DTXSID20430365
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…