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Methyl 2,3,4,6-tetra-O-acetyl-7-O-methylheptopyranoside
SpectraBase Compound ID 3IhMGB9OXAF
InChI InChI=1S/C17H26O11/c1-8(18)24-12(7-22-5)13-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(23-6)28-13/h12-17H,7H2,1-6H3
InChIKey BWMRRIBPZPASAN-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 B2C4YR65fN1
Name Methyl 2,3,4,6-tetra-O-acetyl-7-O-methylheptopyranoside
Alternate Name(s) Methyl 2,3,4,6-tetra-O-acetyl-7-O-methyl-.beta.-glycero-d-glucoheptopyranoside Acetic acid [3,5-diacetyloxy-2-(1-acetyloxy-2-methoxyethyl)-6-methoxy-4-oxanyl] ester [3,5-diacetyloxy-2-(1-acetyloxy-2-methoxyethyl)-6-methoxyoxan-4-yl] acetate [3,5-diacetoxy-2-(1-acetoxy-2-methoxy-ethyl)-6-methoxy-tetrahydropyran-4-yl] acetate [3,5-diacetyloxy-2-(1-acetyloxy-2-methoxy-ethyl)-6-methoxy-oxan-4-yl] ethanoate
CAS Registry Number 84563-96-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O11
InChI InChI=1S/C17H26O11/c1-8(18)24-12(7-22-5)13-14(25-9(2)19)15(26-10(3)20)16(27-11(4)21)17(23-6)28-13/h12-17H,7H2,1-6H3
InChIKey BWMRRIBPZPASAN-UHFFFAOYSA-N
Molecular Weight 406.384 g/mol
SMILES C1(C(OC(C(C1OC(C)=O)OC(C)=O)OC)C(COC)OC(C)=O)OC(C)=O
SPLASH splash10-00mn-6910000000-ae85d49b7f2536047835
Source of Spectrum W5-1989-36395-29141
Wiley ID 1371959