| SpectraBase Compound ID | 32LgikJm17K |
|---|---|
| InChI | InChI=1S/C38H65NO7SSi2/c1-12-13-17-22-30(45-48(8,9)36(2,3)4)26-27-32-33(46-49(10,11)37(5,6)7)29-34(39-42)38(32,28-21-15-14-20-25-35(40)41)47(43,44)31-23-18-16-19-24-31/h15-16,18-19,21,23-24,26-27,30,32-33,42H,12-14,17,20,22,25,28-29H2,1-11H3,(H,40,41)/b21-15+,27-26+,39-34+/t30-,32+,33-,38-/m0/s1 |
| InChIKey | KLMARDUAJHEEHQ-AGNMMGGXSA-N |
| Mol Weight | 736.2 g/mol |
| Molecular Formula | C38H65NO7SSi2 |
| Exact Mass | 735.402028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaTOwqKcfRl |
|---|---|
| Name | (5Z,13E,8R,11R,12S,15S)-11,15-BIS-(TERT.-BUTYLDIMETHYLSILOXY)-9-(ANTI-OXIMINO)-8-(PHENYLSULFONYL)-5,13-PROSTADIENOIC-ACID |
| CAS Registry Number | 85548-84-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H64NO7SSi2 |
| InChI | InChI=1S/C38H65NO7SSi2/c1-12-13-17-22-30(45-48(8,9)36(2,3)4)26-27-32-33(46-49(10,11)37(5,6)7)29-34(39-42)38(32,28-21-15-14-20-25-35(40)41)47(43,44)31-23-18-16-19-24-31/h15-16,18-19,21,23-24,26-27,30,32-33,42H,12-14,17,20,22,25,28-29H2,1-11H3,(H,40,41)/b21-15+,27-26+,39-34+/t30-,32+,33-,38-/m0/s1 |
| InChIKey | KLMARDUAJHEEHQ-AGNMMGGXSA-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 | 735.160 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW22473 |