| SpectraBase Compound ID | HmwvhnF7M9f |
|---|---|
| InChI | InChI=1S/C30H42O5/c1-7-21(2)9-13-26-29(4)17-8-16-28(3,25(29)15-18-30(26,5)33)20-35-27(32)14-11-22-10-12-23(31)24(19-22)34-6/h7,10-12,14,19,25-26,31,33H,1-2,8-9,13,15-18,20H2,3-6H3/b14-11+/t25-,26+,28+,29-,30+/m0/s1 |
| InChIKey | WTJDZDHSLHRPOC-CUOPQXMCSA-N |
| Mol Weight | 482.7 g/mol |
| Molecular Formula | C30H42O5 |
| Exact Mass | 482.303224 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7SbotbdWTbU |
|---|---|
| Name | 8-ALPHA-HYDROXY-LABDA-13(16),14-DIEN-19-YL-(E)-4-HYDROXY-3-METHOXY-CINNAMATE |
| Compound Number | 53 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O5 |
| InChI | InChI=1S/C30H42O5/c1-7-21(2)9-13-26-29(4)17-8-16-28(3,25(29)15-18-30(26,5)33)20-35-27(32)14-11-22-10-12-23(31)24(19-22)34-6/h7,10-12,14,19,25-26,31,33H,1-2,8-9,13,15-18,20H2,3-6H3/b14-11+/t25-,26+,28+,29-,30+/m0/s1 |
| InChIKey | WTJDZDHSLHRPOC-CUOPQXMCSA-N |
| Literature Reference Author | T.C.LIN,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,51,793(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00074-6 |
| Molecular Weight | 482.660 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC479 |