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Methyl 2,3,6,7-tetra-O-acetyl-4-O-methylheptopyranoside
SpectraBase Compound ID AxSXqgnIjdN
InChI InChI=1S/C17H26O11/c1-8(18)24-7-12(25-9(2)19)13-14(22-5)15(26-10(3)20)16(27-11(4)21)17(23-6)28-13/h12-17H,7H2,1-6H3
InChIKey YXHXMQKJIDHHNI-UHFFFAOYSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BMp0zv1JWJm
Name Methyl 2,3,6,7-tetra-O-acetyl-4-O-methylheptopyranoside
Alternate Name(s) Methyl 2,3,6,7-tetra-O-acetyl-4-O-methyl-.beta.-glycero-D-glucoheptopyranoside Acetic acid [2-acetyloxy-2-(4,5-diacetyloxy-3,6-dimethoxy-2-oxanyl)ethyl] ester [2-acetyloxy-2-(4,5-diacetyloxy-3,6-dimethoxyoxan-2-yl)ethyl] acetate [2-acetoxy-2-(4,5-diacetoxy-3,6-dimethoxy-tetrahydropyran-2-yl)ethyl] acetate [2-acetyloxy-2-(4,5-diacetyloxy-3,6-dimethoxy-oxan-2-yl)ethyl] ethanoate
CAS Registry Number 84563-94-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O11
InChI InChI=1S/C17H26O11/c1-8(18)24-7-12(25-9(2)19)13-14(22-5)15(26-10(3)20)16(27-11(4)21)17(23-6)28-13/h12-17H,7H2,1-6H3
InChIKey YXHXMQKJIDHHNI-UHFFFAOYSA-N
Molecular Weight 406.384 g/mol
SMILES C1(C(OC(C(C1OC(C)=O)OC(C)=O)OC)C(COC(C)=O)OC(C)=O)OC
SPLASH splash10-002f-6900000000-faaf26555ef979032549
Source of Spectrum W5-1989-36393-29143
Wiley ID 1371956