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D-ribo-[1,1-2H-1,2-13C]phytophingosine tetraacetate

Compound with spectra: 1 MS (GC)

D-ribo-[1,1-2H-1,2-13C]phytophingosine tetraacetate
SpectraBase Compound ID 6rtFhz2mrQw
InChI InChI=1S/C26H47NO7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(33-22(4)30)26(34-23(5)31)24(27-20(2)28)19-32-21(3)29/h24-26H,6-19H2,1-5H3,(H,27,28)/t24-,25+,26-/m0/s1/i19+1D2,24+1
InChIKey SGTYQWGEVAMVKB-MECAYKQOSA-N
Mol Weight 489.7 g/mol
Molecular Formula C2413C2H45D2NO7
Exact Mass 489.354516 g/mol
Enantiomer InChIKey SGTYQWGEVAMVKB-MNKIADHPSA-N

View Spectrum of D-ribo-[1,1-2H-1,2-13C]phytophingosine tetraacetate

MS (GC) Spectrum
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Source of Spectrum QC-10-1706-13
Acetamide, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-, triacetate (ester)
PERACETYLATED-SPHINGOSINE
4-Hydroxy-N-aminocarbonyldibenzo[b,f]azepine
(-)-(3R,4S,5R)-3,4-Bis(octanoyloxy)-1,7-dioxaspiro[4.4]nonan-8-one
trans-1-allyl-3-hydroxy-4-(tritylthio)-2-azetidinone, p-chlorobenzensulfonate(ester)
trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, p-CHLOROBENZENESULFONATE(ESTER)
1-(4,4-dimethyl-2-pentynoyl)-1,3-di-1-naphthylurea
(1R,2R,5R,6R,7S)-GERMACRA-4(15),10(14)-DIEN-1,2,5,6-TETRAACETATE
2-(3,8-Diethyl-7,9-dimethyl-1-oxo-1,10-dihydrodipyrrin-2-yl)ethyl acetate
CORIAHEPTOCIN-A-HEPTAACETATE
CORIAHEPTOCIN-B-HEPTAACETATE
N-((2Z)-4-(2,4-dichlorophenyl)-3-[2-(4-morpholinyl)ethyl]-1,3-thiazol-2(3H)-ylidene)aniline
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