SpectraBase Spectrum ID |
7oB9RxcRFzj |
Name |
(S)-Oct-6-yn-2-yl (R,E)-4-{(1R,2R,4S)-4-[(tert-butyldimethylsilyl)oxy]-2-(prop-1-yn-1-yl)cyclopentyl}-4-hydroxybut-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H42O4Si |
InChI |
InChI=1S/C26H42O4Si/c1-9-11-12-13-15-20(3)29-25(28)17-16-24(27)23-19-22(18-21(23)14-10-2)30-31(7,8)26(4,5)6/h16-17,20-24,27H,12-13,15,18-19H2,1-8H3/b17-16+/t20-,21+,22-,23+,24+/m0/s1 |
InChIKey |
WOFUAKNMHBBWHG-BKUQAZOJSA-N |
Literature Reference DOI |
10.1002/anie.201411618 |
Molecular Weight |
446.703 g/mol |
SMILES |
O[C@](\C=C\C(=O)O[C@](CCCC#CC)(C)[H])([C@@]1(C[C@](C[C@]1(C#CC)[H])(O[Si](C(C)(C)C)(C)C)[H])[H])[H] |
SPLASH |
splash10-05r9-9714000000-868c0443f08b58d09321 |
Source of Spectrum |
ACI-54-3978/SMS12-S3 |
Synonyms |
(R,E)-(S)-oct-6-yn-2-yl 4-((1R,2R,4S)-4-((tert-butyldimethylsilyl)oxy)-2-(prop-1-yn-1-yl)cyclopentyl)-4-hydroxybut-2-enoate |
Wiley ID |
1760493 |