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Methyl 3,4,7-tri-O-acetyl-2,6-di-O-methylheptopyranoside
SpectraBase Compound ID zIn9QnfEV
InChI InChI=1S/C16H26O10/c1-8(17)23-7-11(20-4)12-13(24-9(2)18)14(25-10(3)19)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey DLORPXOOKMAQFY-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 BxS2oYIQuvX
Name Methyl 3,4,7-tri-O-acetyl-2,6-di-O-methylheptopyranoside
Alternate Name(s) Methyl 3,4,7-tri-O-acetyl-2,6-di-O-methyl-.beta.-glycero-d-glucoheptopyranoside Acetic acid [2-(3,4-diacetyloxy-5,6-dimethoxy-2-oxanyl)-2-methoxyethyl] ester [2-(3,4-diacetyloxy-5,6-dimethoxyoxan-2-yl)-2-methoxyethyl] acetate [2-(3,4-diacetoxy-5,6-dimethoxy-tetrahydropyran-2-yl)-2-methoxy-ethyl] acetate [2-(3,4-diacetyloxy-5,6-dimethoxy-oxan-2-yl)-2-methoxy-ethyl] ethanoate
CAS Registry Number 84582-64-9
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)12-13(24-9(2)18)14(25-10(3)19)15(21-5)16(22-6)26-12/h11-16H,7H2,1-6H3
InChIKey DLORPXOOKMAQFY-UHFFFAOYSA-N
Molecular Weight 378.374 g/mol
SMILES C1(C(OC(C(C1OC(C)=O)OC)OC)C(COC(C)=O)OC)OC(C)=O
SPLASH splash10-01du-9800000000-775af11a0e60a07e92bc
Source of Spectrum W5-1989-36382-29154
Wiley ID 1358561