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5.alpha.,7.alpha.,11,16-Tetrahydroxytetranor-prost-9 trans-enoic acid methyl ester t-butyldimethylsilyl ether
SpectraBase Compound ID 9RlJcWTp7Zs
InChI InChI=1S/C41H86O6Si4/c1-38(2,3)48(14,15)44-30-23-22-26-33-34(29-28-32(25-24-27-37(42)43-13)45-49(16,17)39(4,5)6)36(47-51(20,21)41(10,11)12)31-35(33)46-50(18,19)40(7,8)9/h31-35H,22-30H2,1-21H3/t32?,33-,34-,35?/m1/s1
InChIKey ZPECDXNLHABJCJ-ZSARCFFGSA-N
Mol Weight 787.5 g/mol
Molecular Formula C41H86O6Si4
Exact Mass 786.550147 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KxrDxiN6ZIj
Name 5.alpha.,7.alpha.,11,16-Tetrahydroxytetranor-prost-9 trans-enoic acid methyl ester t-butyldimethylsilyl ether
Alternate Name(s) Methyl 7-[(1R,5R)-2,4-bis{[tert-butyl(dimethyl)silyl]oxy}-5-(4-{[tert-butyl(dimethyl)silyl]oxy}butyl)-2-cyclopenten-1-yl]-5-{[tert-butyl(dimethyl)silyl]oxy}heptanoate
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Formula C41H86O6Si4
InChI InChI=1S/C41H86O6Si4/c1-38(2,3)48(14,15)44-30-23-22-26-33-34(29-28-32(25-24-27-37(42)43-13)45-49(16,17)39(4,5)6)36(47-51(20,21)41(10,11)12)31-35(33)46-50(18,19)40(7,8)9/h31-35H,22-30H2,1-21H3/t32?,33-,34-,35?/m1/s1
InChIKey ZPECDXNLHABJCJ-ZSARCFFGSA-N
Molecular Weight 787.473 g/mol
SMILES C1(=CC(O[Si](C(C)(C)C)(C)C)[C@@]([C@]1(CCC(O[Si](C(C)(C)C)(C)C)CCCC(=O)OC)[H])(CCCCO[Si](C(C)(C)C)(C)C)[H])O[Si](C(C)(C)C)(C)C
SPLASH splash10-004i-0011120900-91c1d24fe71c1c94fe6a
Source of Spectrum BS-5-38-0
Wiley ID 1416967