| SpectraBase Compound ID | K9qnB2o96zN |
|---|---|
| InChI | InChI=1S/C40H71NO7SSi2/c1-14-15-19-24-32(47-50(10,11)38(2,3)4)28-29-34-35(48-51(12,13)39(5,6)7)31-36(41(8)43)40(34,30-23-17-16-22-27-37(42)46-9)49(44,45)33-25-20-18-21-26-33/h17-18,20-21,23,25-26,28-29,32,34-36,43H,14-16,19,22,24,27,30-31H2,1-13H3/b23-17+,29-28+ |
| InChIKey | AAGWRDVFELYQKU-MHJNODFFSA-N |
| Mol Weight | 766.2 g/mol |
| Molecular Formula | C40H71NO7SSi2 |
| Exact Mass | 765.448978 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5LMpTbXjIJ2 |
|---|---|
| Name | Methyl-(5Z,13E,8R,9S,11R,12S,15S)-11,15-bis-(tert.-butylddimethylsiloxy)-9-(methylhydroxyamino)-8-(phenylsulfonyl)-5,13- |
| CAS Registry Number | 85453-57-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H71NO7SSi2 |
| InChI | InChI=1S/C40H71NO7SSi2/c1-14-15-19-24-32(47-50(10,11)38(2,3)4)28-29-34-35(48-51(12,13)39(5,6)7)31-36(41(8)43)40(34,30-23-17-16-22-27-37(42)46-9)49(44,45)33-25-20-18-21-26-33/h17-18,20-21,23,25-26,28-29,32,34-36,43H,14-16,19,22,24,27,30-31H2,1-13H3/b23-17+,29-28+ |
| InChIKey | AAGWRDVFELYQKU-MHJNODFFSA-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 |