| SpectraBase Spectrum ID |
2JeDd9MC8vh |
| 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 |
C29H34O5Si |
| 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 |
| Molecular Weight |
490.671 g/mol |
| SMILES |
C([C@@]1([C@@]([C@@](OCc2ccccc2)([C@@]([C@](O1)(COC(=O)C)[H])(C#C)[H])[H])(OCc1ccccc1)[H])[H])#C[Si](C)(C)C |
| SPLASH |
splash10-0006-9001000000-76da6273f0dc504fc4e3 |
| Source of Spectrum |
H-79-1163-4 |
| Synonyms |
8-O-acetyl-3,7-anhydro-4,5-di-O-benzyl-1,2,6-trideoxy-6-ethynyl-1-(trimethylsilyl)oct-1-ynitol |
| Wiley ID |
1397282 |
