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Methyl 2,4,7-tri-O-acetyl-3,6-di-O-methylheptopyranoside
SpectraBase Compound ID 1cHFHSP5Skq
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(20-4)12-14(24-9(2)18)13(21-5)15(25-10(3)19)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey OENAGQSHKQZWOA-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 bPmMbeNmq
Name Methyl 2,4,7-tri-O-acetyl-3,6-di-O-methylheptopyranoside
Alternate Name(s) Methyl 2,4,7-tri-O-acetyl-3,6-di-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [2-(3,5-diacetyloxy-4,6-dimethoxy-2-oxanyl)-2-methoxyethyl] ester [2-(3,5-diacetyloxy-4,6-dimethoxyoxan-2-yl)-2-methoxyethyl] acetate [2-(3,5-diacetoxy-4,6-dimethoxy-tetrahydropyran-2-yl)-2-methoxy-ethyl] acetate [2-(3,5-diacetyloxy-4,6-dimethoxy-oxan-2-yl)-2-methoxy-ethyl] ethanoate
CAS Registry Number 84564-00-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H26O10
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(20-4)12-14(24-9(2)18)13(21-5)15(25-10(3)19)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey OENAGQSHKQZWOA-UHFFFAOYSA-N
Molecular Weight 378.374 g/mol
SMILES C1(C(OC(C(C1OC)OC(C)=O)OC)C(COC(C)=O)OC)OC(C)=O
SPLASH splash10-016u-9500000000-0ed52750341cef38f686
Source of Spectrum W5-1989-36381-29155
Wiley ID 1358554