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(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

Compound with spectra: 1 MS (GC)

(1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
SpectraBase Compound ID DnvosvHwEAK
InChI InChI=1S/C15H20O9/c1-6(16)20-5-10-11(21-7(2)17)13(22-8(3)18)15(23-9(4)19)14-12(10)24-14/h10-15H,5H2,1-4H3/t10-,11+,12-,13-,14-,15?/m0/s1
InChIKey RSQOTQBHZGKINY-MIDKCGBLSA-N
Mol Weight 344.32 g/mol
Molecular Formula C15H20O9
Exact Mass 344.110732 g/mol
Enantiomer InChIKey RSQOTQBHZGKINY-ZESULRICSA-N

View Spectrum of (1,2S,3S,4R,5R,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

MS (GC) Spectrum
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Source of Spectrum KC-0-2021-6
(1R,2S,3S,4R,5R,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1R,2R,3S,4R,5S,6R)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
(1S,2R,3S,4R,5S,6S)-2,3,4-Tri-O-Acetyl-5-acetoxymethyl-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Acetic acid (1R,2R,3R,5R,6S)-2,3,6-triacetoxy-5-acetoxymethyl-cyclohexyl ester
Acetic acid (1R,2R,3R,5S,6R)-2,3,6-triacetoxy-5-acetoxymethyl-cyclohexyl ester
Acetic acid (1R,2R,3S,5S,6S)-2,3,6-triacetoxy-5-acetoxymethyl-cyclohexyl ester
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-GULO-NONULOSE
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-IDO-NONULOSE
1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
Trimethylsilyl 5,6,7,9-tetra-O-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
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