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(2S,4S,5S,7E,9E,11E)-4-((Tert-butyldiphenylsilyl)oxy)-1,2-(isopropylidenedioxy)-5,7,11-trimethyl-12-(2'-methyloxazol-4'-yl)-7,9,11-dodecatrien-6-one

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2S,4S,5S,7E,9E,11E)-4-((Tert-butyldiphenylsilyl)oxy)-1,2-(isopropylidenedioxy)-5,7,11-trimethyl-12-(2'-methyloxazol-4'-yl)-7,9,11-dodecatrien-6-one
SpectraBase Compound ID 3ygOG5dBaPH
InChI InChI=1S/C38H49NO5Si/c1-27(23-31-25-41-30(4)39-31)17-16-18-28(2)36(40)29(3)35(24-32-26-42-38(8,9)43-32)44-45(37(5,6)7,33-19-12-10-13-20-33)34-21-14-11-15-22-34/h10-23,25,29,32,35H,24,26H2,1-9H3/b17-16+,27-23+,28-18+/t29-,32-,35-/m0/s1
InChIKey VICIMBZTMYRTKO-ROLDZDDZSA-N
Mol Weight 627.9 g/mol
Molecular Formula C38H49NO5Si
Exact Mass 627.338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID APMS94LPsaE
Name (2S,4S,5S,7E,9E,11E)-4-((tert-Butyldiphenylsilyl)oxy)-1,2-(isopropylidenedioxy)-5,7,11-trimethyl-12-(2'-methyloxazol-4'-yl)-7,9,11-dodecatrien-6-one
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Formula C38H49NO5Si
InChI InChI=1S/C38H49NO5Si/c1-27(23-31-25-41-30(4)39-31)17-16-18-28(2)36(40)29(3)35(24-32-26-42-38(8,9)43-32)44-45(37(5,6)7,33-19-12-10-13-20-33)34-21-14-11-15-22-34/h10-23,25,29,32,35H,24,26H2,1-9H3/b17-16+,27-23+,28-18+/t29-,32-,35-/m0/s1
InChIKey VICIMBZTMYRTKO-ROLDZDDZSA-N
Molecular Weight 627.897 g/mol
SMILES [C@](O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)([C@@](C(\C(=C\C=C\C(=C\c1nc(C)oc1)C)C)=O)(C)[H])(C[C@@]1(OC(C)(C)OC1)[H])[H]
SPLASH splash10-00kb-0960000000-6c407bad83ae145486c5
Source of Spectrum J-57-2242-39
Synonyms (2S,3S,5E,7E,9E)-2-{[tert-butyl(diphenyl)silyl]oxy}-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,5,9-trimethyl-10-(2-methyl-1,3-oxazol-4-yl)-5,7,9-decatrien-4-one
Wiley ID 1411952