| SpectraBase Compound ID | 5tOwEHbjRba |
|---|---|
| InChI | InChI=1S/C36H50O6/c1-30(2)19-10-9-18-25(33(19,6)15-13-23(30)38)27-29(40)35(8,42)26(18)28-34(7,41)24(39)17-21-32(5)14-12-22(37)31(3,4)20(32)11-16-36(21,27)28/h17,19-20,22,26-28,37,41-42H,9-16H2,1-8H3/t19-,20+,22-,26?,27-,28?,32+,33-,34+,35-,36?/m0/s1 |
| InChIKey | PQWZTIFQLLOKAH-YAGZEOSWSA-N |
| Mol Weight | 578.8 g/mol |
| Molecular Formula | C36H50O6 |
| Exact Mass | 578.360739 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EY2ld14Htqo |
|---|---|
| Name | HUGONONE-B |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H50O6 |
| InChI | InChI=1S/C36H50O6/c1-30(2)19-10-9-18-25(33(19,6)15-13-23(30)38)27-29(40)35(8,42)26(18)28-34(7,41)24(39)17-21-32(5)14-12-22(37)31(3,4)20(32)11-16-36(21,27)28/h17,19-20,22,26-28,37,41-42H,9-16H2,1-8H3/t19-,20+,22-,26?,27-,28?,32+,33-,34+,35-,36?/m0/s1 |
| InChIKey | PQWZTIFQLLOKAH-YAGZEOSWSA-N |
| Literature Reference Author | L.K.MDEE,R.WAIBEL,M.H.H.NKUNYA,S.A.JONKER,H.ACHENBACH |
| Literature Reference Citation | PHYTOCHEM.,49,1107(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)01037-6 |
| Molecular Weight | 578.789 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU427 |