![1,2,3,5,6-Penta-O-methyl-4-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol](/api/spectrum/LJQEpMFIiHr/structure.png?h=300&w=458 "1,2,3,5,6-Penta-O-methyl-4-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol")
| SpectraBase Compound ID | GNsJs5xHyYg |
|---|---|
| InChI | InChI=1S/C30H58O16/c1-31-13-17(34-4)21(36-6)24(18(35-5)14-32-2)46-30-28(42-12)26(40-10)23(38-8)20(45-30)16-43-29-27(41-11)25(39-9)22(37-7)19(44-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | UWTQUFBPBOZESM-UHFFFAOYSA-N |
| Mol Weight | 674.8 g/mol |
| Molecular Formula | C30H58O16 |
| Exact Mass | 674.372486 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LJQEpMFIiHr |
|---|---|
| Name | 1,2,3,5,6-Penta-O-methyl-4-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol |
| Alternate Name(s) | Glucitol, O-2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.6)-O-2,3,4-tri-O-methyl-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl-, D- 2-[1-(1,2-dimethoxyethyl)-2,3,4-trimethoxy-butoxy]-3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran Glucitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-galactopyranosyl-(1.fwdarw.6)-O-2,3,4-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.6)-O-2,3,4-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-1,2,4,5,6-penta-O-methyl-, D- 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-2-oxanyl]methoxy]oxane 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)oxan-2-yl]methoxy]oxane |
| CAS Registry Number | 32581-14-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H58O16 |
| InChI | InChI=1S/C30H58O16/c1-31-13-17(34-4)21(36-6)24(18(35-5)14-32-2)46-30-28(42-12)26(40-10)23(38-8)20(45-30)16-43-29-27(41-11)25(39-9)22(37-7)19(44-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | UWTQUFBPBOZESM-UHFFFAOYSA-N |
| Molecular Weight | 674.778 g/mol |
| SMILES | C(OC1C(OC)C(OC)C(C(O1)COC1C(OC)C(OC)C(C(O1)COC)OC)OC)(C(C(COC)OC)OC)C(COC)OC |
| SPLASH | splash10-000i-9810000000-aa7aca5030692628cb9e |
| Source of Spectrum | AU-17-14-4 |
| Wiley ID | 1414071 |