CAS 116499-21-9PubChem CID 9547270
(5Z,7E)-(3S)-23,24-dinor-9,10-seco-5,7,10(19)-cholatrien-3,22-diol
(5Z,7E)-(3S)-23,24-dinor-9,10-seco-5,7,10(19)-cholatrien-3,22-diol is a vitamin D. — ChEBI
- IUPAC name
- (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
- Molecular formula
- C22H34O2
- Molecular weight
- 330.5 g/mol
- Exact mass
- 330.255880323 Da
- XLogP3
- 4.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen-bond donors
- 2
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 5
Also known as
22-Hydroxy-23,24,25,26,27-pentanorcholecalciferolCHEBI:17305622-hydroxy-23,24,25,26,27-pentanorvitamin D3(betaS,1R,3aS,4E,7aR)-Octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-beta,7a-dimethyl-1H-indene-1-ethanol22-hydroxy-23,24,25,26,27-pentanorvitamin D3 / 22-hydroxy-23,24,25,26,27-pentanorcholecalciferol
External database identifiers
- ChEBI:CHEBI:173056
- ChEMBL:CHEMBL2063147
- PubMed:8590938
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match9547270
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.