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

*Links on SpectraBase are not permalinks.
Methyl 2,3,4-tri-O-acetyl-6,7-di-O-methylheptopyranoside
SpectraBase Compound ID A9qMTiqaiUW
InChI InChI=1S/C16H26O10/c1-8(17)23-13-12(11(21-5)7-20-4)26-16(22-6)15(25-10(3)19)14(13)24-9(2)18/h11-16H,7H2,1-6H3
InChIKey ZKHLLCOQCGSWSI-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 41h1D8Jzrk
Name Methyl 2,3,4-tri-O-acetyl-6,7-di-O-methylheptopyranoside
Alternate Name(s) Methyl 2,3,4-tri-O-acetyl-6,7-di-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxy-4-oxanyl] ester [3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxyoxan-4-yl] acetate [3,5-diacetoxy-2-(1,2-dimethoxyethyl)-6-methoxy-tetrahydropyran-4-yl] acetate [3,5-diacetyloxy-2-(1,2-dimethoxyethyl)-6-methoxy-oxan-4-yl] ethanoate
CAS Registry Number 84564-01-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O10
InChI InChI=1S/C16H26O10/c1-8(17)23-13-12(11(21-5)7-20-4)26-16(22-6)15(25-10(3)19)14(13)24-9(2)18/h11-16H,7H2,1-6H3
InChIKey ZKHLLCOQCGSWSI-UHFFFAOYSA-N
Molecular Weight 378.374 g/mol
SMILES C1(C(OC(C(C1OC(C)=O)OC(C)=O)OC)C(COC)OC)OC(C)=O
SPLASH splash10-002v-9500000000-8237d64709df9b107551
Source of Spectrum W5-1989-36384-29152
Wiley ID 1358555