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6,7,8-Indolizinetriol, octahydro-, triacetate (ester), [6S-(6.alpha.,7.beta.,8.alpha.,8a.alpha.)]-

Compound with spectra: 1 MS (GC)

6,7,8-Indolizinetriol, octahydro-, triacetate (ester), [6S-(6.alpha.,7.beta.,8.alpha.,8a.alpha.)]-
SpectraBase Compound ID LNEUtEoY9Iw
InChI InChI=1S/C14H21NO6/c1-8(16)19-12-7-15-6-4-5-11(15)13(20-9(2)17)14(12)21-10(3)18/h11-14H,4-7H2,1-3H3/t11-,12+,13-,14-/m1/s1
InChIKey BRBTXJSERXXGNM-XJFOESAGSA-N
Mol Weight 299.32 g/mol
Molecular Formula C14H21NO6
Exact Mass 299.136887 g/mol
Enantiomer InChIKey BRBTXJSERXXGNM-CRWXNKLISA-N

View Spectrum of 6,7,8-Indolizinetriol, octahydro-, triacetate (ester), [6S-(6.alpha.,7.beta.,8.alpha.,8a.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum F-44-6151-24
6,7,8-Indolizinetriol, octahydro-, triacetate (ester), [6R-(6.alpha.,7.alpha.,8.alpha.,8a.beta.)]-
N-(7-OXADECYL)-2-O-BUTYRYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
METHYL-5Z-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
METHYL-5E-ACETAMIDO-6,7,8,9-TETRA-O-ACETYL-3,4,5-TRIDEOXY-2-METHOXY-D-MANNO-NON-2-ENOATE
N,N'-BIS-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-CARABMOYL-CHLORIDE
D-Ribitol, 1-[3-(acetyloxy)-3-methyl-2-oxo-1-pyrrolidinyl]-1-deoxy-, 2,3,4,5-tetraacetate
Hexanamide, 2,3,4,5,6-pentaacetoxy-N-(4-bromophenyl)-
1L-1,5-Diamino-1,5-dideoxy-allo-inositolehexaacetate
BMOXMGCWCWAQRE-JRBZOGMQSA-N
BMOXMGCWCWAQRE-HWTJLZRDSA-N
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