| SpectraBase Compound ID | 3W7ATlfPyeF |
|---|---|
| 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+/t33-,35-,36+,37-,41+/m0/s1 |
| InChIKey | XBIXRZGJWFLAJF-AYFBEPONSA-N |
| Mol Weight | 764.3 g/mol |
| Molecular Formula | C41H73NO6SSi2 |
| Exact Mass | 763.469713 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DU72aFzkcQF |
|---|---|
| Name | METHYL-(5Z,13E,8R,9S,11R,12S,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-(DIMETHYLAMINO)-8-(PHENYLSULFONYL)-5,13-PROSTADIENOATE |
| CAS Registry Number | 77506-98-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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+/t33-,35-,36+,37-,41+/m0/s1 |
| InChIKey | XBIXRZGJWFLAJF-AYFBEPONSA-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 | 764.265 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22465 |