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Methyl 3,6,7-tri-O-acetyl-2,4-di-O-methylheptopyranoside
SpectraBase Compound ID Dc8szUdkWR2
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(24-9(2)18)12-13(20-4)14(25-10(3)19)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey XQOFUVPWDMZUMM-UHFFFAOYSA-N
Mol Weight 378.37 g/mol
Molecular Formula C16H26O10
Exact Mass 378.152597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6rLfCnP1uxy
Name Methyl 3,6,7-tri-O-acetyl-2,4-di-O-methylheptopyranoside
Alternate Name(s) Methyl 3,6,7-tri-O-acetyl-2,4-di-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [2-acetyloxy-2-(4-acetyloxy-3,5,6-trimethoxy-2-oxanyl)ethyl] ester [2-acetyloxy-2-(4-acetyloxy-3,5,6-trimethoxyoxan-2-yl)ethyl] acetate [2-acetoxy-2-(4-acetoxy-3,5,6-trimethoxy-tetrahydropyran-2-yl)ethyl] acetate [2-acetyloxy-2-(4-acetyloxy-3,5,6-trimethoxy-oxan-2-yl)ethyl] ethanoate
CAS Registry Number 84564-03-4
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)12-13(20-4)14(25-10(3)19)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey XQOFUVPWDMZUMM-UHFFFAOYSA-N
Molecular Weight 378.374 g/mol
SMILES C1(C(OC(C(C1OC(C)=O)OC)OC)C(COC(C)=O)OC(C)=O)OC
SPLASH splash10-0g06-9600000000-8636ed048357e2ae7237
Source of Spectrum W5-1989-36380-29156
Wiley ID 1358557