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

*Links on SpectraBase are not permalinks.
Methyl 4,6-di-O-acetyl-2,3,7-tri-O-methylheptopyranoside
SpectraBase Compound ID 2R34xTkzIJa
InChI InChI=1S/C15H26O9/c1-8(16)22-10(7-18-3)11-13(23-9(2)17)12(19-4)14(20-5)15(21-6)24-11/h10-15H,7H2,1-6H3
InChIKey FBEBFPGEVNFRFT-UHFFFAOYSA-N
Mol Weight 350.36 g/mol
Molecular Formula C15H26O9
Exact Mass 350.157682 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 6KxcdTsNhg7
Name Methyl 4,6-di-O-acetyl-2,3,7-tri-O-methylheptopyranoside
Alternate Name(s) Methyl 4,6-di-O-acetyl-2,3,7-tri-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [2-(1-acetyloxy-2-methoxyethyl)-4,5,6-trimethoxy-3-oxanyl] ester [2-(1-acetyloxy-2-methoxyethyl)-4,5,6-trimethoxyoxan-3-yl] acetate [2-(1-acetoxy-2-methoxy-ethyl)-4,5,6-trimethoxy-tetrahydropyran-3-yl] acetate [2-(1-acetyloxy-2-methoxy-ethyl)-4,5,6-trimethoxy-oxan-3-yl] ethanoate
CAS Registry Number 84564-09-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H26O9
InChI InChI=1S/C15H26O9/c1-8(16)22-10(7-18-3)11-13(23-9(2)17)12(19-4)14(20-5)15(21-6)24-11/h10-15H,7H2,1-6H3
InChIKey FBEBFPGEVNFRFT-UHFFFAOYSA-N
Molecular Weight 350.364 g/mol
SMILES C1(C(OC(C(C1OC)OC)OC)C(OC(C)=O)COC)OC(C)=O
SPLASH splash10-002r-9100000000-fbd37c629275260f0b11
Source of Spectrum W5-1989-36365-29171
Wiley ID 1341725