Molecular formula: | C23H36O2 |
Average mass: | 344.539 |
Monoisotopic mass: | 344.271530 |
ChemSpider ID: | 7826219 |
5 of 5 defined stereocentres
Double-bond stereo
(1S,3Z)-3-[(2E)-2-{(1R,3aS,7aR)-1-[(2R)-4-Hydroxy-2-butanyl]-7a-methyloctahydro-4H-inden-4-ylidene}ethylidene]-4-methylenecyclohexanol
[ACD/IUPAC Name](1S,3Z)-3-[(2E)-2-{(1R,3aS,7aR)-1-[(2R)-4-Hydroxy-2-butanyl]-7a-méthyloctahydro-4H-indén-4-ylidène}éthylidène]-4-méthylènecyclohexanol
[French]
[ACD/IUPAC Name](1S,3Z)-3-[(2E)-2-{(1R,3aS,7aR)-1-[(2R)-4-Hydroxy-2-butanyl]-7a-methyloctahydro-4H-inden-4-yliden}ethyliden]-4-methylencyclohexanol
[German]
[ACD/IUPAC Name]1H-Indene-1-propanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-gamma,7a-dimethyl-, (gammaR,1R,3aS,4E,7aR)-
[ACD/Index Name](5Z,7E)-(3S)-24-nor-9,10-seco-5,7,10(19)-cholatriene-3,23-diol
23-hydroxy-24,25,26,27-tetranorvitamin D3 / 23-hydroxy-24,25,26,27-tetranorcholecalciferol