| SpectraBase Compound ID | 8Lz0481Q1xi |
|---|---|
| InChI | InChI=1S/C28H54O15/c1-29-12-16(32-4)20(17(33-5)13-30-2)43-28-26(39-11)24(37-9)22(35-7)19(42-28)15-40-27-25(38-10)23(36-8)21(34-6)18(41-27)14-31-3/h16-28H,12-15H2,1-11H3 |
| InChIKey | WLCZDJCRJMOGDH-UHFFFAOYSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C28H54O15 |
| Exact Mass | 630.346271 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3vEoQvcM1YQ |
|---|---|
| Name | Arabinitol, 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.3)-1,2,4,5-tetra-O-methyl-, L- |
| CAS Registry Number | 32581-26-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H54O15 |
| InChI | InChI=1S/C28H54O15/c1-29-12-16(32-4)20(17(33-5)13-30-2)43-28-26(39-11)24(37-9)22(35-7)19(42-28)15-40-27-25(38-10)23(36-8)21(34-6)18(41-27)14-31-3/h16-28H,12-15H2,1-11H3 |
| InChIKey | WLCZDJCRJMOGDH-UHFFFAOYSA-N |
| Molecular Weight | 630.725 g/mol |
| SMILES | C(OC1C(OC)C(OC)C(C(O1)COC1C(OC)C(OC)C(C(O1)COC)OC)OC)(C(COC)OC)C(COC)OC |
| SPLASH | splash10-0f79-9500000000-ae9778c6319dd9653b98 |
| Source of Spectrum | AU-17-15-19 |
| Synonyms | 1,2,4,5-Tetra-O-methyl-3-O-[2,3,4-tri-O-methyl-6-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]pentitol 2-[1-(1,2-dimethoxyethyl)-2,3-dimethoxy-propoxy]-3,4,5-trimethoxy-6-[[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(1,2,4,5-tetramethoxypentan-3-yloxy)-2-oxanyl]methoxy]oxane 3,4,5-trimethoxy-2-(methoxymethyl)-6-[[3,4,5-trimethoxy-6-(1,2,4,5-tetramethoxypentan-3-yloxy)oxan-2-yl]methoxy]oxane |
| Wiley ID | 1412080 |