| SpectraBase Compound ID | ASMOiecBn90 |
|---|---|
| InChI | InChI=1S/C32H38O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8-10,12,15,19-20,23,26-27,37H,11,13-14H2,1-7H3/b16-8-/t19-,20+,23-,26-,27+,29+,30+,31-,32+/m0/s1 |
| InChIKey | KZECPRHFICCVSV-AQUWJDMFSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C32H38O10 |
| Exact Mass | 582.246497 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8fvZTtQy9W |
|---|---|
| Name | QUIVISIANOLIDE-B |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O10 |
| InChI | InChI=1S/C32H38O10/c1-8-16(2)24(35)41-26-28(3,4)19(13-21(33)38-7)30(6)18-9-11-29(5)20(32(18)27(42-32)31(26,37)25(30)36)14-22(34)40-23(29)17-10-12-39-15-17/h8-10,12,15,19-20,23,26-27,37H,11,13-14H2,1-7H3/b16-8-/t19-,20+,23-,26-,27+,29+,30+,31-,32+/m0/s1 |
| InChIKey | KZECPRHFICCVSV-AQUWJDMFSA-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 | 582.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25559 |