| SpectraBase Compound ID | 2nTsT404IUh |
|---|---|
| InChI | InChI=1S/C33H42O11/c1-9-18(2)26(37)44-28-29(3,4)22(14-23(34)41-7)31(6)20-10-12-30(5,25(36)19-11-13-43-17-19)33(40,16-24(35)42-8)21(20)15-32(28,39)27(31)38/h9,11,13,15,17,20,22,28,39-40H,10,12,14,16H2,1-8H3/b18-9+/t20-,22-,28-,30-,31+,32-,33+/m0/s1 |
| InChIKey | WAYBSNDGZSTRBA-FEWLLPIYSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C33H42O11 |
| Exact Mass | 614.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23jXdNGVa7z |
|---|---|
| Name | QUIVISIANONE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O11 |
| InChI | InChI=1S/C33H42O11/c1-9-18(2)26(37)44-28-29(3,4)22(14-23(34)41-7)31(6)20-10-12-30(5,25(36)19-11-13-43-17-19)33(40,16-24(35)42-8)21(20)15-32(28,39)27(31)38/h9,11,13,15,17,20,22,28,39-40H,10,12,14,16H2,1-8H3/b18-9+/t20-,22-,28-,30-,31+,32-,33+/m0/s1 |
| InChIKey | WAYBSNDGZSTRBA-FEWLLPIYSA-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 | 614.690 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25560 |