![#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2](/api/spectrum/331cjDCK8sa/structure.png?h=300&w=458 "#6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2")
| SpectraBase Compound ID | 6CCdm4cWR2C |
|---|---|
| InChI | InChI=1S/C36H58O11/c1-23-12-15-36(46-32(23)20-27(39)18-26(38)19-30-7-5-6-29(45-30)14-17-37)16-13-31(43-4)35(47-36)34(41)33(40)24(2)21-44-22-25-8-10-28(42-3)11-9-25/h8-12,15,23-24,26-27,29-35,37-41H,5-7,13-14,16-22H2,1-4H3/t23-,24-,26-,27+,29-,30+,31+,32+,33-,34-,35+,36+/m0/s1 |
| InChIKey | MYBLEOQCYTXSCT-POXCVSMKSA-N |
| Mol Weight | 666.8 g/mol |
| Molecular Formula | C36H58O11 |
| Exact Mass | 666.397913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 331cjDCK8sa |
|---|---|
| Name | #6;(2S,4S)-1-[(2R,3S,6R,8R,9S)-8-[(1S,2S,3S)-1,2-DIHYDROXY-4-(4-METHOXYBENZYLOXY)-3-METHYLBUTYL]-9-METHOXY-3-METHYL-1,7-DIOXASPIRO-[5.5]-UNDEC-4-EN-2-YL]-5-[(2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H58O11 |
| InChI | InChI=1S/C36H58O11/c1-23-12-15-36(46-32(23)20-27(39)18-26(38)19-30-7-5-6-29(45-30)14-17-37)16-13-31(43-4)35(47-36)34(41)33(40)24(2)21-44-22-25-8-10-28(42-3)11-9-25/h8-12,15,23-24,26-27,29-35,37-41H,5-7,13-14,16-22H2,1-4H3/t23-,24-,26-,27+,29-,30+,31+,32+,33-,34-,35+,36+/m0/s1 |
| InChIKey | MYBLEOQCYTXSCT-POXCVSMKSA-N |
| Literature Reference Author | I.PATERSON,E.A.ANDERSON,S.M.DALBY,O.LOISELEUR |
| Literature Reference Citation | ORG.LETTERS,7,4125(2005) |
| Literature Reference DOI | 10.1021/ol051405x |
| Molecular Weight | 666.850 g/mol |
| Sample ID | 41568 |
| Solvent | C6D6 |