![(Z,2R,3R,6S,9S)-1-(tert-butyl-di(phenyl)silyl)oxy-10-[(2S,6R)-6-(iodomethyl)tetrahydropyran-2-yl]-9-(4-methoxybenzyl)oxy-3-methyl-dec-4-ene-2,6-diol](/api/spectrum/LZcD0cABrcd/structure.png?h=300&w=458 "(Z,2R,3R,6S,9S)-1-(tert-butyl-di(phenyl)silyl)oxy-10-[(2S,6R)-6-(iodomethyl)tetrahydropyran-2-yl]-9-(4-methoxybenzyl)oxy-3-methyl-dec-4-ene-2,6-diol")
| SpectraBase Compound ID | H7dzHVTyiNI |
|---|---|
| InChI | InChI=1S/C41H57IO6Si/c1-31(40(44)30-47-49(41(2,3)4,38-15-8-6-9-16-38)39-17-10-7-11-18-39)19-22-33(43)23-26-35(27-36-13-12-14-37(28-42)48-36)46-29-32-20-24-34(45-5)25-21-32/h6-11,15-22,24-25,31,33,35-37,40,43-44H,12-14,23,26-30H2,1-5H3/b22-19-/t31-,33-,35+,36+,37-,40+/m1/s1 |
| InChIKey | MXPZNABFFBKUNJ-NOYMEKHKSA-N |
| Mol Weight | 800.9 g/mol |
| Molecular Formula | C41H57IO6Si |
| Exact Mass | 800.296911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZcD0cABrcd |
|---|---|
| Name | (Z,2R,3R,6S,9S)-1-(tert-butyl-di(phenyl)silyl)oxy-10-[(2S,6R)-6-(iodomethyl)tetrahydropyran-2-yl]-9-(4-methoxybenzyl)oxy-3-methyl-dec-4-ene-2,6-diol |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H57IO6Si |
| InChI | InChI=1S/C41H57IO6Si/c1-31(40(44)30-47-49(41(2,3)4,38-15-8-6-9-16-38)39-17-10-7-11-18-39)19-22-33(43)23-26-35(27-36-13-12-14-37(28-42)48-36)46-29-32-20-24-34(45-5)25-21-32/h6-11,15-22,24-25,31,33,35-37,40,43-44H,12-14,23,26-30H2,1-5H3/b22-19-/t31-,33-,35+,36+,37-,40+/m1/s1 |
| InChIKey | MXPZNABFFBKUNJ-NOYMEKHKSA-N |
| Literature Reference Author | P.V.D.WEGHE,D.AOUN,J.G.BOITEAU,J.EUSTACHE |
| Literature Reference Citation | ORG.LETTERS,4,4105(2002) |
| Literature Reference DOI | 10.1021/ol0268438 |
| Molecular Weight | 800.890 g/mol |
| Sample ID | 33518 |
| Solvent | CDCl3 |