SpectraBase Compound ID | 5qfbiDwj54m |
---|---|
InChI | InChI=1S/C28H46O3/c1-18(13-15-27(4,5)31)19(2)23-11-12-24-22(8-7-14-28(23,24)6)10-9-21-16-25(29)20(3)26(30)17-21/h9-10,18-19,23-26,29-31H,3,7-8,11-17H2,1-2,4-6H3/b22-10+/t18-,19+,23+,24-,25+,26+,28+/m0/s1 |
InChIKey | GDUKBQQIBUKNKX-ZISCYQCWSA-N |
Mol Weight | 430.7 g/mol |
Molecular Formula | C28H46O3 |
Exact Mass | 430.344695 g/mol |
SpectraBase Spectrum ID | 9KRSAnVxuCy |
---|---|
Name | (20R,22S)-1.alpha.,25-Dihydroxy-22-methyl-2-methylene-19-norvitamin D3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H46O3 |
InChI | InChI=1S/C28H46O3/c1-18(13-15-27(4,5)31)19(2)23-11-12-24-22(8-7-14-28(23,24)6)10-9-21-16-25(29)20(3)26(30)17-21/h9-10,18-19,23-26,29-31H,3,7-8,11-17H2,1-2,4-6H3/b22-10+/t18-,19+,23+,24-,25+,26+,28+/m0/s1 |
InChIKey | GDUKBQQIBUKNKX-ZISCYQCWSA-N |
Instrument Name | Micromass AutoSpec |
Ionization Type | EI |
Literature Reference DOI | 10.1021/jm300187x |
Molecular Weight | 430.673 g/mol |
Reported Formula | C28H46O3 |
SMILES | O[C@@]1(CC(=C\C=C/2CCC[C@@]3([C@@]([C@@]([C@](CCC(C)(C)O)(C)[H])(C)[H])(CC[C@@]23[H])[H])C)C[C@](C1=C)(O)[H])[H] |
SPLASH | splash10-0081-0922200000-7f2ce9e98040ba0aa6c8 |
Source of Spectrum | AF-55-SM8-3b |
Wiley ID | 1852069 |