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2-Oxabicyclo[2.2.1]heptane-3,6,6,7-tetrol, tetraacetate, (exo,syn)-(.+-.)-

Compound with spectra: 1 MS (GC)

2-Oxabicyclo[2.2.1]heptane-3,6,6,7-tetrol, tetraacetate, (exo,syn)-(.+-.)-
SpectraBase Compound ID 1DSUUVkGXKc
InChI InChI=1S/C14H18O9/c1-6(15)19-11-10-5-14(22-8(3)17,23-9(4)18)12(11)21-13(10)20-7(2)16/h10-13H,5H2,1-4H3/t10-,11?,12-,13+/m1/s1
InChIKey PUKPGNKOHLDPMW-ODWCKFRGSA-N
Mol Weight 330.29 g/mol
Molecular Formula C14H18O9
Exact Mass 330.095082 g/mol
Enantiomer InChIKey PUKPGNKOHLDPMW-WODVXLOZSA-N

View Spectrum of 2-Oxabicyclo[2.2.1]heptane-3,6,6,7-tetrol, tetraacetate, (exo,syn)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum H-70-1715-22
.beta.-D-Galactofuranoside, methyl, tetraacetate
1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-a-d-glucopyranoside
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
RHODODENDRIN-PENTAPIVALATE
EPI-RHODODENDRIN-PENTAPIVALATE
1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-ALPHA-D-ARABINOPYRANOSIDE
ALLYL-2,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE
METHYL-ALPHA-D-[2,3,4-TRI-O-ACETYL-6-O-(4',6'-DI-O-ACETYL-2',3'-DIDEOXY-ALPHA-D-HEX-2'-ENOPYRANOSYL)]-GLUCOPYRANOSIDE
4.beta.-D-Glucopyranosyloxy-2,3-epoxy-2-hydroxymethyl-butyronitrile pentaacetate
LANCEOLITOL_A1_PERACETATE
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