| SpectraBase Spectrum ID |
GUmdtU48lCg |
| Name |
1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(7-hydroxy-1,7-dimethyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*),3abeta,4e(1R*,3S*,5Z),7aalpha))- |
| CAS Registry Number |
114694-09-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48O3 |
| InChI |
InChI=1S/C29H48O3/c1-20(10-7-6-8-16-28(3,4)32)25-14-15-26-22(11-9-17-29(25,26)5)12-13-23-18-24(30)19-27(31)21(23)2/h12-13,20,24-27,30-32H,2,6-11,14-19H2,1,3-5H3/b22-12+,23-13+/t20?,24-,25?,26+,27+,29-/m1/s1 |
| InChIKey |
NXSMZYQLQNEMOK-KDKHUQQFSA-N |
| Molecular Weight |
444.700 g/mol |
| SMILES |
O[C@]1(C[C@@](C\C(C1=C)=C\C=C\1[C@]2([C@@](C(CC2)C(CCCCCC(O)(C)C)C)(CCC1)C)[H])(O)[H])[H] |
| SPLASH |
splash10-0a4i-4910200000-ff755bac10d0846aa4af |
| Source of Spectrum |
J-53-3456-1 |
| Synonyms |
24,24-Dihomo-1,25-dihydroxycholecalciferol
24,24-Dihomo-1,25-dihydroxyvitamin D3
MC 1147 |
| Wiley ID |
1386177 |
