| SpectraBase Compound ID | 5Y0Co38c64V |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18,21-23,31H,9-17H2,1-7H3,(H,32,33)/t18-,21+,22-,23+,27+,28-,29-,30+/m1/s1 |
| InChIKey | GPQBTLJRTQXVOM-UORVSENQSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C30H46O3 |
| Exact Mass | 454.344695 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DTONHE0oHR |
|---|---|
| Name | 3-BETA-HYDROXY-URS-12,18-DIEN-28-OIC-ACID |
| Compound Number | 2 B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18,21-23,31H,9-17H2,1-7H3,(H,32,33)/t18-,21+,22-,23+,27+,28-,29-,30+/m1/s1 |
| InChIKey | GPQBTLJRTQXVOM-UORVSENQSA-N |
| Literature Reference Author | Y.MIMAKI,M.FUKUSHIMA,A.YOKOSUKA,Y.SASHIDA,S.FURUYA,H.SAKAGAM I |
| Literature Reference Citation | PHYTOCHEM.,57,773(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00083-8 |
| Molecular Weight | 454.693 g/mol |
| Solvent | C5D5N |