| SpectraBase Compound ID | 4JJGCwiTeQK |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-18(9-8-10-19(2)26(33)34)20-11-15-30(7)22-17-23(31)25-27(3,4)24(32)13-14-28(25,5)21(22)12-16-29(20,30)6/h10,17-18,20-21,24-25,32H,8-9,11-16H2,1-7H3,(H,33,34)/b19-10-/t18-,20-,21-,24+,25-,28+,29-,30+/m0/s1 |
| InChIKey | PIYBJKWSNAZHMU-GCGVFAGHSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C30H46O4 |
| Exact Mass | 470.33961 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0vyaMwGFtg |
|---|---|
| Name | 3-ALPHA-HYDROXY-6-OXO-7,24Z-TIRUCALLADIEN-26-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O4 |
| InChI | InChI=1S/C30H46O4/c1-18(9-8-10-19(2)26(33)34)20-11-15-30(7)22-17-23(31)25-27(3,4)24(32)13-14-28(25,5)21(22)12-16-29(20,30)6/h10,17-18,20-21,24-25,32H,8-9,11-16H2,1-7H3,(H,33,34)/b19-10-/t18-,20-,21-,24+,25-,28+,29-,30+/m0/s1 |
| InChIKey | PIYBJKWSNAZHMU-GCGVFAGHSA-N |
| Literature Reference Author | M.MAKINO,T.MOTEGI,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,65,891(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.12.012 |
| Molecular Weight | 470.693 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN31216 |