| SpectraBase Compound ID | CQ8KBEly1GQ |
|---|---|
| InChI | InChI=1S/C27H60O11Si3/c1-29-16-18-22(32-4)24(33-5)25(34-6)26(35-18)27(38-41(13,14)15)23(37-40(10,11)12)20(28)21(31-3)19(17-30-2)36-39(7,8)9/h18-28H,16-17H2,1-15H3/t18-,19-,20+,21+,22-,23-,24+,25-,26-,27?/m1/s1 |
| InChIKey | PKIHPAXNIRHYCN-ABXQHVRISA-N |
| Mol Weight | 645.0 g/mol |
| Molecular Formula | C27H60O11Si3 |
| Exact Mass | 644.344342 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8gKrRZlHUXt |
|---|---|
| Name | 2,3,4,6-Tetra-o-methyl-.beta.-D-glucopyranosyl 4,6-di-o-methyl-1,2,5-tri-o-TMS-D-galactitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H59DO11Si3 |
| SPLASH | splash10-000i-5920000000-be62a0563ac83efab86c |
| Source of Spectrum | BS-2-65-0 |
| Wiley ID | 1412804 |