![2-O-[2,4-Di-O-methyl-3-O-(2,3,4-tri-O-methylpentopyranosyl)pentopyranosyl]-1,3,4,5-tetra-O-methylpentitol](/api/spectrum/HKdHZKl5OuT/structure.png?h=300&w=458 "2-O-[2,4-Di-O-methyl-3-O-(2,3,4-tri-O-methylpentopyranosyl)pentopyranosyl]-1,3,4,5-tetra-O-methylpentitol")
| SpectraBase Compound ID | 6ibIdJNySF0 |
|---|---|
| InChI | InChI=1S/C24H46O13/c1-25-10-14(27-3)18(30-6)17(11-26-2)36-23-22(33-9)20(16(29-5)13-34-23)37-24-21(32-8)19(31-7)15(28-4)12-35-24/h14-24H,10-13H2,1-9H3 |
| InChIKey | PPLROMQDPQBKAA-UHFFFAOYSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C24H46O13 |
| Exact Mass | 542.293842 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HKdHZKl5OuT |
|---|---|
| Name | 2-O-[2,4-Di-O-methyl-3-O-(2,3,4-tri-O-methylpentopyranosyl)pentopyranosyl]-1,3,4,5-tetra-O-methylpentitol |
| CAS Registry Number | 32581-27-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H46O13 |
| InChI | InChI=1S/C24H46O13/c1-25-10-14(27-3)18(30-6)17(11-26-2)36-23-22(33-9)20(16(29-5)13-34-23)37-24-21(32-8)19(31-7)15(28-4)12-35-24/h14-24H,10-13H2,1-9H3 |
| InChIKey | PPLROMQDPQBKAA-UHFFFAOYSA-N |
| Molecular Weight | 542.619 g/mol |
| SMILES | C1(OC2C(OC)C(OC)C(CO2)OC)C(OC)C(OC(C(C(COC)OC)OC)COC)OCC1OC |
| SPLASH | splash10-0ukm-7900000000-78190b01782f238a2798 |
| Source of Spectrum | AU-17-15-20 |
| Synonyms | 3,5-Dimethoxy-2-(1,3,4,5-tetramethoxypentan-2-yloxy)-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxane 3,5-Dimethoxy-2-(1,3,4,5-tetramethoxypentan-2-yloxy)-4-[(3,4,5-trimethoxy-2-oxanyl)oxy]oxane 3,5-Dimethoxy-2-[2,3,4-trimethoxy-1-(methoxymethyl)butoxy]-4-(3,4,5-trimethoxytetrahydropyran-2-yl)oxy-tetrahydropyran Xylitol, O-2,3,4-tri-O-methyl-.beta.-D-xylopyranosyl-(1.fwdarw.3)-O-2,4-di-O-methyl-.beta.-D-xylopyranosyl-(1.fwdarw.2)-1,3,4,5-tetra-O-methyl-, L- |
| Wiley ID | 1404800 |