For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,3,4-Tri-O-acetyl-1-methyl.beta.-D-xylopyranoside
SpectraBase Compound ID 7Nq442oPnu6
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3
InChIKey YBESHGJFPWHRBW-UHFFFAOYSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6HrM5NcPUzI
Name Methyl 2,3,4-tri-O-acetylpentopyranoside
Alternate Name(s) (4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl) acetate (4,5-diacetyloxy-6-methoxy-oxan-3-yl) ethanoate (4,5-diacetyloxy-6-methoxyoxan-3-yl) acetate .alpha.-d-Ribopyranoside, methyl, triacetate .beta.-d-Arabinopyranoside, methyl, triacetate Acetic acid (4,5-diacetoxy-6-methoxy-tetrahydropyran-3-yl) ester Acetic acid (4,5-diacetyloxy-6-methoxy-3-oxanyl) ester Methyl 2,3,4-tri-O-acetyl-.alpha.-D-xylopyranoside Methyl 2,3,4-tri-O-acetyl-.beta.-D-xylopyranoside
CAS Registry Number 13007-37-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O8
InChI InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3
InChIKey YBESHGJFPWHRBW-UHFFFAOYSA-N
Molecular Weight 290.268 g/mol
SMILES C1(COC(C(C1OC(C)=O)OC(C)=O)OC)OC(C)=O
SPLASH splash10-0006-9300000000-0ad9c6410eb16bded779
Source of Spectrum HE-1982-0-0
Wiley ID 1293133