Cevadine
- 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
16 more reported names
External database identifiers
- ChEBI:CHEBI:184034
- ChEMBL:CHEMBL2163790
- PubMed:9974133
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.