SpectraBase Compound ID | HDa6cAiotZk |
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InChI | InChI=1S/C41H73NO6SSi2/c1-15-16-20-25-33(47-50(11,12)39(2,3)4)29-30-35-36(48-51(13,14)40(5,6)7)32-37(42(8)9)41(35,31-24-18-17-23-28-38(43)46-10)49(44,45)34-26-21-19-22-27-34/h18-19,21-22,24,26-27,29-30,33,35-37H,15-17,20,23,25,28,31-32H2,1-14H3/b24-18+,30-29+ |
InChIKey | XBIXRZGJWFLAJF-SNANVGOHSA-N |
Mol Weight | 764.3 g/mol |
Molecular Formula | C41H73NO6SSi2 |
Exact Mass | 763.469713 g/mol |
SpectraBase Spectrum ID | HFVMB5iES4Q |
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Name | Methyl-(5Z,13E,8R,9S,11R,12S,15S)-11,15-bis-(tert.-butyldimethylsiloxy)-9-(dimethylamino)-8-(phenylsulfonyl)-5,13-prosta |
CAS Registry Number | 77506-98-0 |
Comments | reassigned |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C41H73NO6SSi2 |
InChI | InChI=1S/C41H73NO6SSi2/c1-15-16-20-25-33(47-50(11,12)39(2,3)4)29-30-35-36(48-51(13,14)40(5,6)7)32-37(42(8)9)41(35,31-24-18-17-23-28-38(43)46-10)49(44,45)34-26-21-19-22-27-34/h18-19,21-22,24,26-27,29-30,33,35-37H,15-17,20,23,25,28,31-32H2,1-14H3/b24-18+,30-29+ |
InChIKey | XBIXRZGJWFLAJF-SNANVGOHSA-N |
Instrument Name | SF = 080 MHz |
Literature Reference | J. Org. Chem. 48, 2167 (1983). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |