| SpectraBase Compound ID | 5lqvcj4SEE |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-19-20(31)8-9-21-27(19,4)11-10-22-28(21,5)15-17-30(7)23-18-26(3,24(32)33)13-12-25(23,2)14-16-29(22,30)6/h19,21-23H,8-18H2,1-7H3,(H,32,33)/t19-,21+,22-,23+,25+,26+,27+,28-,29+,30-/m0/s1 |
| InChIKey | WHWHDGKOSUKYOV-GDXNDQEESA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Pb7sOMQJ88 |
|---|---|
| Name | MAYTENOIC-ACID |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-19-20(31)8-9-21-27(19,4)11-10-22-28(21,5)15-17-30(7)23-18-26(3,24(32)33)13-12-25(23,2)14-16-29(22,30)6/h19,21-23H,8-18H2,1-7H3,(H,32,33)/t19-,21+,22-,23+,25+,26+,27+,28-,29+,30-/m0/s1 |
| InChIKey | WHWHDGKOSUKYOV-GDXNDQEESA-N |
| Literature Reference Author | K.LI,H.DUAN,K.KAWAZOE,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,45,791(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00048-4 |
| Molecular Weight | 456.709 g/mol |
| Solvent | Unknown |
| Source File Reference | UWSP1567 |