| SpectraBase Compound ID | ImldgfkQWlt |
|---|---|
| InChI | InChI=1S/C30H58O16/c1-31-13-17(34-4)21(36-6)22(37-7)18(35-5)16-43-29-28(42-12)26(24(39-9)20(44-29)15-33-3)46-30-27(41-11)25(40-10)23(38-8)19(45-30)14-32-2/h17-30H,13-16H2,1-12H3 |
| InChIKey | SAOJHESAWBTGME-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 | Hsxeh2yDHjt |
|---|---|
| Name | Glucitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-2,4,6-tri-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.6)-1,2,3,4,5-penta-O-methyl-, D- |
| CAS Registry Number | 32581-21-8 |
| 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)22(37-7)18(35-5)16-43-29-28(42-12)26(24(39-9)20(44-29)15-33-3)46-30-27(41-11)25(40-10)23(38-8)19(45-30)14-32-2/h17-30H,13-16H2,1-12H3 |
| InChIKey | SAOJHESAWBTGME-UHFFFAOYSA-N |
| Molecular Weight | 674.778 g/mol |
| SMILES | C1(OC2C(OC)C(OC)C(C(O2)COC)OC)C(OC)C(OCC(C(C(C(COC)OC)OC)OC)OC)OC(C1OC)COC |
| SPLASH | splash10-0f79-6900000000-5e552be31c7a958b2838 |
| Source of Spectrum | AU-17-15-12 |
| Synonyms | 1,2,3,4,5-Penta-O-methyl-6-O-[2,4,6-tri-O-methyl-3-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranosyl]hexitol 3,5-Dimethoxy-2-(methoxymethyl)-6-(2,3,4,5,6-pentamethoxyhexoxy)-4-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane 3,5-Dimethoxy-2-(methoxymethyl)-6-(2,3,4,5,6-pentamethoxyhexoxy)-4-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran 3,5-Dimethoxy-2-(methoxymethyl)-6-(2,3,4,5,6-pentamethoxyhexoxy)-4-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]oxane |
| Wiley ID | 1414086 |