19-NORERGOSTA-5,7,9-TRIEN-3-ALPHA-YL-(+)-ALPHA-METHOXY-ALPHA-TRIFLUOROMETHYLPHENYLACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9pkGjQgDE8d |
|---|---|
| InChI | InChI=1S/C37H49F3O3/c1-4-5-6-7-8-9-11-14-27-18-22-33-32-20-17-26-25-29(19-21-30(26)31(32)23-24-35(27,33)2)43-34(41)36(42-3,37(38,39)40)28-15-12-10-13-16-28/h10,12-13,15-17,20,27,29,33H,4-9,11,14,18-19,21-25H2,1-3H3/t27-,29+,33-,35+,36?/m0/s1 |
| InChIKey | KPRFZJPCZNYAPI-DUFQNLBLSA-N |
| Mol Weight | 598.8 g/mol |
| Molecular Formula | C37H49F3O3 |
| Exact Mass | 598.36338 g/mol |
| Enantiomer InChIKey | KPRFZJPCZNYAPI-IFZBNBIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
N-(1'-Hexylheptyl)-N'-[p-(5-methoxycarbonyl-5-methyl-2-phenylisoxazolidin-3-yl)-benzyl]-perylene-3,4 : 9,10-tetracarboxylic-Bisimide
1H-pyrazolo[3,4-e][1,4]thiazepin-7(6H)-one, 4,8-dihydro-1-(6-methoxy-2-benzothiazolyl)-3-methyl-4-phenyl-
Iron, (benzenecarbothioato-S)dicarbonyl(.eta.5-2,4-cyclopentadien-1-yl)-
2-Amino-3-benzoyl-1-phenyl-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one
4aH-Dibenzo[a,d]cycloheptene-4a,5,7-triol, 1,2,3,4,5,10,11,11a-octahydro-1,1-dimethyl-8-(1-methylethyl)-, 5,7-diacetate, [4aR-(4a.alpha.,5.alpha.,11a.beta.)]-
TRANS-3,4-DIHYDRO-2-TERT.-BUTOXY-4-(ORTHO-NITROPHENYL)-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
CIS-3,4-DIHYDRO-2-TERT.-BUTOXY-4-(ORTHO-NITROPHENYL)-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
Glycocinnamoyl-spermidine ll-ba 123.gamma.2
3-METHOXY-14,17-BETA-PROPANO-14-BETA-ESTRA-1,3,5(10)-TRIEN-17-ALPHA-OL
| Title | Journal or Book | Year |
|---|---|---|
| Hydroxy-steroids. Part 20. Distinction between 19-norergosta-5,7,9-trien-3β-ol (dihydroneoergosterol) and its 3α-epimer | J. Chem. Soc., Perkin Trans. 1 | 1978 |