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.alpha.-7-(2-(3-(tert-butyldimethylsiloxy)-octa-1(E)-enyl)-3,5-di(tert-butyldimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester
SpectraBase Compound ID 9dDfwoFrqtY
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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jef39YoSvCj
Name .alpha.-7-(2-(3-(tert-butyldimethylsiloxy)-octa-1(E)-enyl)-3,5-di(tert-butyldimethylsiloxy)cyclopentyl)hepta-5(Z)-enoic acid methyl ester
Alternate Name(s) Methyl (5Z,13E)-9,11,15-tris{[tert-butyl(dimethyl)silyl]oxy}prosta-5,13-dien-1-oate
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Formula C39H78O5Si3
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
Molecular Weight 711.303 g/mol
SMILES C1(C(\C=C\C(O[Si](C(C)(C)C)(C)C)CCCCC)C(C\C=C/CCCC(=O)OC)C(C1)O[Si](C(C)(C)C)(C)C)O[Si](C(C)(C)C)(C)C
SPLASH splash10-00r2-0974413000-40c45065d2d9658c7cda
Source of Spectrum B3-0-328-1
Wiley ID 1415347