SpectraBase Spectrum ID |
KxrDxiN6ZIj |
Name |
5.alpha.,7.alpha.,11,16-Tetrahydroxytetranor-prost-9 trans-enoic acid methyl ester t-butyldimethylsilyl ether |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1416967 |