![METHYL-(5Z,13E,8R,9S,11R,12S,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-[[CARBO-TRICHLORETHOXY)]-METHYLAMINO]-8-PHENYLSULPHONYL-5,13-PROSTADIENOAT;CMPND-#108](/api/spectrum/G6BYh6Z8ZIC/structure.png?h=300&w=458 "METHYL-(5Z,13E,8R,9S,11R,12S,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-[[CARBO-TRICHLORETHOXY)]-METHYLAMINO]-8-PHENYLSULPHONYL-5,13-PROSTADIENOAT;CMPND-#108")
| SpectraBase Compound ID | EZkKX8P9P0P |
|---|---|
| InChI | InChI=1S/C43H72Cl3NO8SSi2/c1-14-15-19-24-33(54-57(10,11)40(2,3)4)28-29-35-36(55-58(12,13)41(5,6)7)31-37(47(8)39(49)53-32-43(44,45)46)42(35,30-23-17-16-22-27-38(48)52-9)56(50,51)34-25-20-18-21-26-34/h17-18,20-21,23,25-26,28-29,33,35-37H,14-16,19,22,24,27,30-32H2,1-13H3/b23-17-,29-28+/t33-,35-,36+,37-,42+/m0/s1 |
| InChIKey | NUZGNYIGJWMNFE-RLUGMANCSA-N |
| Mol Weight | 925.6 g/mol |
| Molecular Formula | C43H72Cl3NO8SSi2 |
| Exact Mass | 923.358276 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6BYh6Z8ZIC |
|---|---|
| Name | METHYL-(5Z,13E,8R,9S,11R,12S,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-[[CARBO-TRICHLORETHOXY)]-METHYLAMINO]-8-PHENYLSULPHONYL-5,13-PROSTADIENOAT;CMPND-#108 |
| CAS Registry Number | 77506-99-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H72Cl3NO8SSi2 |
| InChI | InChI=1S/C43H72Cl3NO8SSi2/c1-14-15-19-24-33(54-57(10,11)40(2,3)4)28-29-35-36(55-58(12,13)41(5,6)7)31-37(47(8)39(49)53-32-43(44,45)46)42(35,30-23-17-16-22-27-38(48)52-9)56(50,51)34-25-20-18-21-26-34/h17-18,20-21,23,25-26,28-29,33,35-37H,14-16,19,22,24,27,30-32H2,1-13H3/b23-17-,29-28+/t33-,35-,36+,37-,42+/m0/s1 |
| InChIKey | NUZGNYIGJWMNFE-RLUGMANCSA-N |
| Literature Reference Author | R.E.DONALDSON,J.C.SADDLER,S.BYRN,A.T.MCKENZIE,P.L.FUCHS |
| Literature Reference Citation | J.ORG.CHEM.,48,2167(1983) |
| Literature Reference DOI | 10.1021/jo00161a010 |
| Molecular Weight | 925.637 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22467 |