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

*Links on SpectraBase are not permalinks.
Methyl 4,6,7-tri-O-acetyl-2,3-di-O-methylheptopyranoside
SpectraBase Compound ID EmS3veDBRzv
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(24-9(2)18)12-14(25-10(3)19)13(20-4)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey VTMARSCXQSNEKP-UHFFFAOYSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 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 GcJBvolEaio
Name Methyl 4,6,7-tri-O-acetyl-2,3-di-O-methylheptopyranoside
Alternate Name(s) Methyl 4,6,7-tri-O-acetyl-2,3-di-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [2-acetyloxy-2-(3-acetyloxy-4,5,6-trimethoxy-2-oxanyl)ethyl] ester [2-acetyloxy-2-(3-acetyloxy-4,5,6-trimethoxyoxan-2-yl)ethyl] acetate [2-acetoxy-2-(3-acetoxy-4,5,6-trimethoxy-tetrahydropyran-2-yl)ethyl] acetate [2-acetyloxy-2-(3-acetyloxy-4,5,6-trimethoxy-oxan-2-yl)ethyl] ethanoate
CAS Registry Number 84564-02-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O10
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(24-9(2)18)12-14(25-10(3)19)13(20-4)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey VTMARSCXQSNEKP-UHFFFAOYSA-N
Molecular Weight 378.374 g/mol
SMILES C1(C(OC(C(C1OC)OC)OC)C(COC(C)=O)OC(C)=O)OC(C)=O
SPLASH splash10-004u-9100000000-cd36dc1edc410b87516a
Source of Spectrum W5-1989-36378-29158
Wiley ID 1358556