| SpectraBase Compound ID | LALTZbX2MTU |
|---|---|
| InChI | InChI=1S/C34H71NO9Si3/c1-31(2,3)42-30(39)35-24(29(38)40-13)21-20-22-25(36)27(43-46(16,17)33(7,8)9)28(44-47(18,19)34(10,11)12)26(37)23-41-45(14,15)32(4,5)6/h20,22,24-28,36-37H,21,23H2,1-19H3,(H,35,39)/b22-20+/t24-,25+,26?,27-,28?/m1/s1 |
| InChIKey | QSBLHOAQLANQNL-AYSYRZNYSA-N |
| Mol Weight | 722.2 g/mol |
| Molecular Formula | C34H71NO9Si3 |
| Exact Mass | 721.443662 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWApQegTVdC |
|---|---|
| Name | (2S,6R,7R,8R,9R,E)-METHYL-2-(TERT.-BUTOXYCABONYLAMINO)-7,8,10-TRIS-(TERT.-BUTYLDIMETHYLSILYLOXY)-6,9-DIHYDROXYDEC-4-ENOATE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H71NO9Si3 |
| InChI | InChI=1S/C34H71NO9Si3/c1-31(2,3)42-30(39)35-24(29(38)40-13)21-20-22-25(36)27(43-46(16,17)33(7,8)9)28(44-47(18,19)34(10,11)12)26(37)23-41-45(14,15)32(4,5)6/h20,22,24-28,36-37H,21,23H2,1-19H3,(H,35,39)/b22-20+/t24-,25+,26?,27-,28?/m1/s1 |
| InChIKey | QSBLHOAQLANQNL-AYSYRZNYSA-N |
| Literature Reference Author | E.G.NOLEN,A.J.KURISH,J.M.POTTER,L.A.DONAHUE,M.D.ORLANDO |
| Literature Reference Citation | ORG.LETTERS,7,3383(2005) |
| Literature Reference DOI | 10.1021/ol051341q |
| Molecular Weight | 722.196 g/mol |
| Sample ID | 57612 |
| Solvent | CDCl3 |