| SpectraBase Compound ID | 2srKxV4QUqP |
|---|---|
| InChI | InChI=1S/C29H34O5Si/c1-6-25-27(21-31-22(2)30)34-26(17-18-35(3,4)5)29(33-20-24-15-11-8-12-16-24)28(25)32-19-23-13-9-7-10-14-23/h1,7-16,25-29H,19-21H2,2-5H3/t25-,26-,27-,28+,29+/m1/s1 |
| InChIKey | GAKAOSJHGOABGW-DKHHQXCASA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C29H34O5Si |
| Exact Mass | 490.217551 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3e9gCyfFp05 |
|---|---|
| Name | 1-O-Acetyl-2,6-anhydro-4,5-di-O-benzyl-7,7,8,8-tetrahydro-3,7,8-trideoxy-3-C-ethynyl-8-C-(trimethylsilyl)-D-glycero-L-gulo-octitol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H32O4Si |
| SPLASH | splash10-0006-9000000000-42de730af5200ccfbacd |
| Source of Spectrum | H-79-1164-6 |
| Wiley ID | 1387278 |