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[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol

Compound with spectra: 1 MS (GC)

[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol
SpectraBase Compound ID EOCwG7Ku9kX
InChI InChI=1S/C27H44O3/c1-18(8-6-11-24(3,4)29)21-9-10-23-25(21,5)12-7-13-27(23,30)15-14-26-17-20(26)16-22(28)19(26)2/h14-15,18,20-23,28-30H,2,6-13,16-17H2,1,3-5H3/b15-14+/t18-,20-,21-,22+,23-,25-,26-,27-/m1/s1
InChIKey LRGBVADDKUYZPP-RKPHTHGGSA-N
Mol Weight 416.6 g/mol
Molecular Formula C27H44O3
Exact Mass 416.329045 g/mol
Enantiomer InChIKey LRGBVADDKUYZPP-GSAFDKOLSA-N

View Spectrum of [1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol

MS (GC) Spectrum
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Source of Spectrum J-61-124-29
1-Cholesten-3b-ol
B-Homo-Cholesta-6-en-8-ol
4-AZA-A-HOMO-5-ALPHA-CHOLEST-1-EN-3-ONE
4-AZA-A-HOMO-5-BETA-CHOLEST-1-EN-3-ONE
[7,9,19-(13)C(3)]-(3R,5R,8R)-3,5-DEHYDRO-8-HYDROXY-9,10-SECO-25-(TRIMETHYLSILYLOXY)-CHOLEST-10(19)-EN-6-YNE
7.alpha.-Hydroxy-15- (tert-butyldimethylsilyloxy)podocarp-8(14)-en-13-one
(4aR,4bS,8R,8aR,10R)-8-(tert-Butyl-dimethyl-silanyloxymethyl)-10-hydroxy-4b,8-dimethyl-4,4a,4b,5,6,7,8,8a,9,10-decahydro-3H-phenanthren-2-one
Cholest-1-en-19-ol, (5.alpha.)-
3-tert-Butoxy-6-(3-tert-butoxypropyl)-7-butyl-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-8-ol
Androst-5-ene-3,17,18-triol
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