| SpectraBase Compound ID | LKhKZzT2Oo9 |
|---|---|
| InChI | InChI=1S/C30H58O16/c1-31-13-17(35-5)21(37-7)24(18(36-6)14-32-2)45-30-28(26(41-11)23(39-9)20(44-30)16-34-4)46-29-27(42-12)25(40-10)22(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | OWDGSFDJPYHNRV-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 | EoN6cu1y0AX |
|---|---|
| Name | D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.2)-O-3,4,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.4)-1,2,3,5,6-penta-O-methyl- |
| CAS Registry Number | 32581-23-0 |
| 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)24(18(36-6)14-32-2)45-30-28(26(41-11)23(39-9)20(44-30)16-34-4)46-29-27(42-12)25(40-10)22(38-8)19(43-29)15-33-3/h17-30H,13-16H2,1-12H3 |
| InChIKey | OWDGSFDJPYHNRV-UHFFFAOYSA-N |
| Molecular Weight | 674.778 g/mol |
| SMILES | C1(OC2C(OC)C(OC)C(C(O2)COC)OC)C(OC(C(C(COC)OC)OC)C(COC)OC)OC(C(C1OC)OC)COC |
| SPLASH | splash10-000i-7911000000-ff8b9a60cadff70f9286 |
| Source of Spectrum | AU-17-15-16 |
| Synonyms | 1,2,3,5,6-Penta-O-methyl-4-O-[3,4,6-tri-O-methyl-2-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol 2-[1-(1,2-dimethoxyethyl)-2,3,4-trimethoxy-butoxy]-4,5-dimethoxy-6-(methoxymethyl)-3-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran 3,4-Dimethoxy-2-(methoxymethyl)-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane 3,4-Dimethoxy-2-(methoxymethyl)-6-(1,2,4,5,6-pentamethoxyhexan-3-yloxy)-5-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]oxane |
| Wiley ID | 1414088 |