![1,2,3,4,5-Penta-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol](/api/spectrum/GHxwPBrwU3w/structure.png?h=300&w=458 "1,2,3,4,5-Penta-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol")
| SpectraBase Compound ID | 9o0rsdpI9f |
|---|---|
| InChI | InChI=1S/C30H58O16/c1-31-13-17(33-3)21(35-5)22(36-6)18(34-4)15-43-29-28(42-12)26(40-10)24(38-8)20(46-29)16-44-30-27(41-11)25(39-9)23(37-7)19(45-30)14-32-2/h17-30H,13-16H2,1-12H3 |
| InChIKey | PSIVJOQOZATWHQ-UHFFFAOYSA-N |
| Mol Weight | 674.8 g/mol |
| Molecular Formula | C30H58O16 |
| Exact Mass | 674.372486 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GHxwPBrwU3w |
|---|---|
| Name | 1,2,3,4,5-Penta-O-methyl-6-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol |
| Alternate Name(s) | D-Galactitol, 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.6)-1,2,3,4,5-penta-O-methyl- 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(2,3,4,5,6-pentamethoxyhexoxy)-2-oxanyl]methoxy]oxane Glucitol, O-2,3,4,6-tetra-O-methyl-.alpha.-D-galactopyranosyl-(1.fwdarw.6)-O-2,3,4-tri-O-methyl-.alpha.-D-galactopyranosyl-(1.fwdarw.6)-1,2,3,4,5-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.6)-1,2,3,4,5-penta-O-methyl-, D- 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(2,3,4,5,6-pentamethoxyhexoxy)oxan-2-yl]methoxy]oxane 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(2,3,4,5,6-pentamethoxyhexoxy)tetrahydropyran-2-yl]methoxy]tetrahydropyran |
| CAS Registry Number | 32694-79-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H58O16 |
| InChI | InChI=1S/C30H58O16/c1-31-13-17(33-3)21(35-5)22(36-6)18(34-4)15-43-29-28(42-12)26(40-10)24(38-8)20(46-29)16-44-30-27(41-11)25(39-9)23(37-7)19(45-30)14-32-2/h17-30H,13-16H2,1-12H3 |
| InChIKey | PSIVJOQOZATWHQ-UHFFFAOYSA-N |
| Molecular Weight | 674.778 g/mol |
| SMILES | C(OC1C(OC)C(OC)C(C(O1)COC)OC)C1C(OC)C(OC)C(C(O1)OCC(C(C(C(COC)OC)OC)OC)OC)OC |
| SPLASH | splash10-000i-9820000000-e420e2d42078c0a3fcb8 |
| Source of Spectrum | AU-17-14-3 |
| Wiley ID | 1414082 |