| SpectraBase Compound ID | Ai6WKDHaIVq |
|---|---|
| InChI | InChI=1S/C31H52O2/c1-26(2)14-15-28(5)16-17-30(7)20(21(28)19-26)18-22(33-9)25-29(6)12-11-24(32)27(3,4)23(29)10-13-31(25,30)8/h18,21-25,32H,10-17,19H2,1-9H3/t21?,22-,23?,24+,25?,28-,29+,30-,31-/m1/s1 |
| InChIKey | VKGXBRHZFJRMOC-ICHRGYBYSA-N |
| Mol Weight | 456.8 g/mol |
| Molecular Formula | C31H52O2 |
| Exact Mass | 456.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cFHXZXAcb4 |
|---|---|
| Name | TRIPTOHYPOL-F;3-BETA-HYDROXY-11-ALPHA-METHOXYOLEAN-12-ENE-28-OIC-ACID |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O2 |
| InChI | InChI=1S/C31H52O2/c1-26(2)14-15-28(5)16-17-30(7)20(21(28)19-26)18-22(33-9)25-29(6)12-11-24(32)27(3,4)23(29)10-13-31(25,30)8/h18,21-25,32H,10-17,19H2,1-9H3/t21?,22-,23?,24+,25?,28-,29+,30-,31-/m1/s1 |
| InChIKey | VKGXBRHZFJRMOC-ICHRGYBYSA-N |
| Literature Reference Author | R.FUJITA,H.DUAN,Y.TAKAISHI |
| Literature Reference Citation | PHYTOCHEM.,53,715(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00557-9 |
| Molecular Weight | 456.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2126 |