SpectraBase Compound ID | 9dDfwoFrqtY |
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InChI | InChI=1S/C39H78O5Si3/c1-18-19-22-25-31(42-45(12,13)37(2,3)4)28-29-33-32(26-23-20-21-24-27-36(40)41-11)34(43-46(14,15)38(5,6)7)30-35(33)44-47(16,17)39(8,9)10/h20,23,28-29,31-35H,18-19,21-22,24-27,30H2,1-17H3/b23-20-,29-28+ |
InChIKey | NTRJQPIMZGXXBR-VUDRCDBTSA-N |
Mol Weight | 711.3 g/mol |
Molecular Formula | C39H78O5Si3 |
Exact Mass | 710.515705 g/mol |
SpectraBase Spectrum ID | AW4xyVgJhPm |
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Name | .alpha.-7-(2-(3-(tert-butyldimethylsiloxy)-octa-1(E)-enyl)-3,5-di(tert-butyldimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C41H82O5Si3 |
SPLASH | splash10-0005-0934321000-94da263e2e1bf9cc7afd |
Source of Spectrum | B3-0-335-0 |
Wiley ID | 1416068 |