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1,2,3,5,6-Penta-O-methyl-4-O-[2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol

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1,2,3,5,6-Penta-O-methyl-4-O-[2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol
SpectraBase Compound ID HvoPBKrLa5p
InChI InChI=1S/C30H58O16/c1-31-13-17(35-5)21(37-7)23(18(36-6)14-32-2)45-30-28(42-12)26(40-10)24(20(44-30)16-34-4)46-29-27(41-11)25(39-9)22(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3
InChIKey GTOZUOKCRDFSCM-UHFFFAOYSA-N
Mol Weight 674.8 g/mol
Molecular Formula C30H58O16
Exact Mass 674.372486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JT1bSNLKH3P
Name 1,2,3,5,6-Penta-O-methyl-4-O-[2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol
Alternate Name(s) 2-[1-(1,2-dimethoxyethyl)-2,3,4-trimethoxy-butoxy]-3,4-dimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran D-Glucitol, O-2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl- 4,5-Dimethoxy-2-(methoxymethyl)-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-3-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane 4,5-Dimethoxy-2-(methoxymethyl)-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-3-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]oxane Glucitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-galactopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.beta.-D-galactopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl-, D- Glucitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-1,2,4,5,6-penta-O-methyl-, D- Mannitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-mannopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.beta.-D-mannopyranosyl-(1.fwdarw.3)-1,2,4,5,6-penta-O-methyl-, D- Glucitol, O-2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-O-2,3,6-tri-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl-, D-
CAS Registry Number 32581-20-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H58O16
InChI InChI=1S/C30H58O16/c1-31-13-17(35-5)21(37-7)23(18(36-6)14-32-2)45-30-28(42-12)26(40-10)24(20(44-30)16-34-4)46-29-27(41-11)25(39-9)22(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3
InChIKey GTOZUOKCRDFSCM-UHFFFAOYSA-N
Molecular Weight 674.778 g/mol
SMILES C1(OC2C(OC)C(OC)C(C(O2)COC)OC)C(OC)C(OC)C(OC1COC)OC(C(C(COC)OC)OC)C(COC)OC
SPLASH splash10-000i-9810000000-70535f5ca58bd678e336
Source of Spectrum AU-17-14-11
Wiley ID 1414073