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(5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpropyl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-7-ol

Compound with spectra: 1 MS (GC)

(5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpropyl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-7-ol
SpectraBase Compound ID T3sn350fZL
InChI InChI=1S/C26H44O3/c1-5-17(2)19-7-8-20-23-21(9-10-25(19,20)4)24(3)11-12-26(28-13-6-14-29-26)16-18(24)15-22(23)27/h17-23,27H,5-16H2,1-4H3/t17-,18-,19-,20+,21+,22-,23+,24+,25-/m1/s1
InChIKey GBLMPVBPXCWTMB-NCXSSVJISA-N
Mol Weight 404.6 g/mol
Molecular Formula C26H44O3
Exact Mass 404.329045 g/mol
Enantiomer InChIKey GBLMPVBPXCWTMB-BTOPNALDSA-N

View Spectrum of (5R,7R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(1R)-1-methylpropyl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxane]-7-ol

MS (GC) Spectrum
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Source of Spectrum KC-0-1956-18
Methyl 7alpha-hydroxy-3,3-ethylenedioxy-5beta-cholanoate
N-[3.beta.,7.beta.-dihydroxy-3.alpha.-methyl-24-oxo-5.beta.-cholan-24-yl]-benzylamine
DEGRADANT_A
SQUALAMINE
[(3R,6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-[4-(3-aminopropylamino)butylamino]propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylheptan-3-yl] hydrogen sulfate
3.alpha.,7.alpha.-Dihydroxy-5.beta.-cholan-24-oxytriphenylmethane
2-amino-3-[[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl]thio]propionic acid
23-HYDROQUINOYL-3-ALPHA,7-ALPHA-DIHYDROXY-24-NOR-5-BETA-CHOLANE
(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-1-en-3-one
BBVHNXGALDVEEE-BSWGVASXSA-N
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