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7.alpha.,9.alpha.,13-Trihydroxydinor-prost-11 trans-enoic acid methyl ester t-butyldimethylsilyl ether
SpectraBase Compound ID 3lDC32Fazxl
InChI InChI=1S/C37H76O5Si3/c1-18-19-21-24-30(40-43(12,13)35(2,3)4)29-27-28-32(42-45(16,17)37(8,9)10)34(29)31(41-44(14,15)36(5,6)7)25-22-20-23-26-33(38)39-11/h27,30-32,34H,18-26,28H2,1-17H3/t30?,31-,32+,34?/m1/s1
InChIKey MDHSNXZPEXFJCN-OXMWABPVSA-N
Mol Weight 685.3 g/mol
Molecular Formula C37H76O5Si3
Exact Mass 684.500055 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2eXcDCaABEp
Name 7.alpha.,9.alpha.,13-Trihydroxydinor-prost-11 trans-enoic acid methyl ester t-butyldimethylsilyl ether
Alternate Name(s) Methyl (7R)-7-{[tert-butyl(dimethyl)silyl]oxy}-7-[(5S)-5-{[tert-butyl(dimethyl)silyl]oxy}-2-(1-{[tert-butyl(dimethyl)silyl]oxy}hexyl)-2-cyclopenten-1-yl]heptanoate
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Formula C37H76O5Si3
InChI InChI=1S/C37H76O5Si3/c1-18-19-21-24-30(40-43(12,13)35(2,3)4)29-27-28-32(42-45(16,17)37(8,9)10)34(29)31(41-44(14,15)36(5,6)7)25-22-20-23-26-33(38)39-11/h27,30-32,34H,18-26,28H2,1-17H3/t30?,31-,32+,34?/m1/s1
InChIKey MDHSNXZPEXFJCN-OXMWABPVSA-N
Molecular Weight 685.265 g/mol
SMILES C=1(C([C@@](O[Si](C(C)(C)C)(C)C)(CC1)[H])[C@](O[Si](C(C)(C)C)(C)C)(CCCCCC(=O)OC)[H])C(O[Si](C(C)(C)C)(C)C)CCCCC
SPLASH splash10-004j-0045609000-30f59e2cc096ef600411
Source of Spectrum BS-5-41-0
Wiley ID 1414472