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7-(2-(3-(tert-butyldimethylsiloxy)-1(E)-octenyl)-3-(tert-butyldimethylsiloxy)-5-methoxyiminocyclopentyl)-hepta-5(Z)-enoic acid methyl ester
SpectraBase Compound ID AgYtvbCpDXB
InChI InChI=1S/C34H65NO5Si2/c1-14-15-18-21-27(39-41(10,11)33(2,3)4)24-25-29-28(22-19-16-17-20-23-32(36)37-8)30(35-38-9)26-31(29)40-42(12,13)34(5,6)7/h16,19,24-25,27-29,31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+,35-30+
InChIKey VPYHIZXYTUNWTJ-VKNKSKIISA-N
Mol Weight 624.1 g/mol
Molecular Formula C34H65NO5Si2
Exact Mass 623.440127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G1yzGnf6ALB
Name 7-(2-(3-(tert-butyldimethylsiloxy)-1(E)-octenyl)-3-(tert-butyldimethylsiloxy)-5-methoxyiminocyclopentyl)-hepta-5(Z)-enoic acid methyl ester
Alternate Name(s) Methyl (5Z,13E)-11,15-bis{[tert-butyl(dimethyl)silyl]oxy}-9-(methoxyimino)prosta-5,13-dien-1-oate
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Formula C34H65NO5Si2
InChI InChI=1S/C34H65NO5Si2/c1-14-15-18-21-27(39-41(10,11)33(2,3)4)24-25-29-28(22-19-16-17-20-23-32(36)37-8)30(35-38-9)26-31(29)40-42(12,13)34(5,6)7/h16,19,24-25,27-29,31H,14-15,17-18,20-23,26H2,1-13H3/b19-16-,25-24+,35-30+
InChIKey VPYHIZXYTUNWTJ-VKNKSKIISA-N
Molecular Weight 624.066 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)=N\OC)O[Si](C(C)(C)C)(C)C
SPLASH splash10-014i-0411190000-dbd6b7722c5f12464e6c
Source of Spectrum B3-0-280-2
Wiley ID 1411721