| SpectraBase Compound ID | 7dXlzF8EDdW |
|---|---|
| InChI | InChI=1S/C32H38O11/c1-8-15(2)23(35)41-25-27(3,4)17(11-20(33)38-7)29(6)24(36)30(25,37)26-31(43-26)18-12-21(34)40-22(16-9-10-39-14-16)28(18,5)13-19-32(29,31)42-19/h8-10,14,17-19,22,25-26,37H,11-13H2,1-7H3/b15-8-/t17-,18+,19+,22-,25-,26+,28+,29+,30-,31+,32-/m0/s1 |
| InChIKey | MSDCRZJHDWGRGS-ZUXQKIEXSA-N |
| Mol Weight | 598.6 g/mol |
| Molecular Formula | C32H38O11 |
| Exact Mass | 598.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9vfxtzT6A4X |
|---|---|
| Name | QUIVISIANOLIDE-A |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O11 |
| InChI | InChI=1S/C32H38O11/c1-8-15(2)23(35)41-25-27(3,4)17(11-20(33)38-7)29(6)24(36)30(25,37)26-31(43-26)18-12-21(34)40-22(16-9-10-39-14-16)28(18,5)13-19-32(29,31)42-19/h8-10,14,17-19,22,25-26,37H,11-13H2,1-7H3/b15-8-/t17-,18+,19+,22-,25-,26+,28+,29+,30-,31+,32-/m0/s1 |
| InChIKey | MSDCRZJHDWGRGS-ZUXQKIEXSA-N |
| Literature Reference Author | P.H.COOMBES,D.A.MULHOLLAND,M.RANDRIANARIVELOJOSIA |
| Literature Reference Citation | PHYTOCHEM.,66,1100(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.03.002 |
| Molecular Weight | 598.647 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25558 |