| SpectraBase Compound ID | 8zxICXrqSvw |
|---|---|
| InChI | InChI=1S/C30H48O2/c1-19(25(31)32)20-11-16-27(4)21(20)12-17-29(6)23(27)9-10-24-28(5)15-8-14-26(2,3)22(28)13-18-30(24,29)7/h20-24H,1,8-18H2,2-7H3,(H,31,32)/t20-,21+,22+,23-,24-,27+,28+,29-,30-/m1/s1 |
| InChIKey | PLYPOWMGAUAXPG-WQPOQZFBSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C30H48O2 |
| Exact Mass | 440.365431 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66QKsFQraTV |
|---|---|
| Name | 22(30)-HOPEN-29-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O2 |
| InChI | InChI=1S/C30H48O2/c1-19(25(31)32)20-11-16-27(4)21(20)12-17-29(6)23(27)9-10-24-28(5)15-8-14-26(2,3)22(28)13-18-30(24,29)7/h20-24H,1,8-18H2,2-7H3,(H,31,32)/t20-,21+,22+,23-,24-,27+,28+,29-,30-/m1/s1 |
| InChIKey | PLYPOWMGAUAXPG-WQPOQZFBSA-N |
| Literature Reference Author | C.GRAMMES,G.BURKHARDT,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,35,1293(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94840-4 |
| Molecular Weight | 440.710 g/mol |
| Solvent | CDCl3:C5D5N |
| Source File Reference | UWMS24531 |