2-Methylene-1.alpha.-hydroxy-18,19,21-trinorvitamin D3
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 181Tc0NDS5C |
|---|---|
| InChI | InChI=1S/C25H40O2/c1-17(2)7-4-5-8-20-13-14-23-21(9-6-10-22(20)23)12-11-19-15-24(26)18(3)25(27)16-19/h11-12,17,20,22-27H,3-10,13-16H2,1-2H3/b21-12+/t20-,22+,23-,24+,25+/m0/s1 |
| InChIKey | WXRVMVRGINZIAB-KRQUFRDBSA-N |
| Mol Weight | 372.6 g/mol |
| Molecular Formula | C25H40O2 |
| Exact Mass | 372.302831 g/mol |
| Enantiomer InChIKey | WXRVMVRGINZIAB-KCIFFEHMSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US8575136B2 |
1,2,3,4,4a,4b,5,6-octahydrophenanthrene
Cobalt, (.eta.-1,2,2a,8a,8b)-2a,3,4,5-tetrahydroacenaphthalene-1,3-bis(diisopropylphosphino)propane
20(R)-methyl-1a,25-dihydroxy-des-C,homo-D-vitamin D3
(3S*,3aR*,7aS*)-3-Benzyl-7-methyleneoctahydro-4H-inden-4-one
(14R)-BETA-OPLOPENOL
(14S)-BETA-OPLOPENOL
1.alpha.,25-Dihydrox-8,9-seco-C-nor-21-nor-15-homovitamin D3
(1S,4R,9S,11S)-ELISABETHATRIENE
4,7-Methano-1H-indene, octahydro-5-(1-methylethylidene)-
2-Deuteriotricyclo(5.3.1.0**3,8)undec-2-ene
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.