CAS 62-59-9PubChem CID 5380394
Cevadine
Cevadine is an alkaloid.
— ChEBI
- IUPAC name
- [(1R,2S,6S,9S,10R,11S,12S,14R,15S,18S,19S,22S,23S,25R)-1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.02,11.04,9.015,25.018,23.019,25]hexacosan-22-yl] (Z)-2-methylbut-2-enoate
- Molecular formula
- C32H49NO9
- Molecular weight
- 591.7 g/mol
- Exact mass
- 591.34073214 Da
- XLogP3
- 0.6
- Topological polar surface area
- 160.0 Ų
- Hydrogen-bond donors
- 6
- Hydrogen-bond acceptors
- 10
- Covalent units
- 1
- Defined stereocentres
- 14
Also known as
veratrineCevadinERQ7M6C50BCevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-NSC-93767Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3beta,4alpha,16beta)-RefChem:193963
16 more reported names
200-545-6CevadeneVeratrine (crystallized)NSC 937678051-02-3Veratrine (crystallized) (VAN)EINECS 200-545-6BRN 0072445Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3.beta.,4.alpha.,16.beta.)-CEVADINE [MI]Spectrum5_000608Spectrum5_000732CEVADINE [WHO-DD]UNII-ERQ7M6C50B(Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate)BSPBio_002258
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.