| SpectraBase Compound ID | CNXrLEJVgMl |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,17,20-22,24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,20-,21?,22?,24+,27+,28-,29-,30+/m1/s1 |
| InChIKey | HHTRBFQBAMTIOP-MZDZTYJISA-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 | KtuY9iG5laV |
|---|---|
| Name | 2-ALPHA,3-ALPHA-DIHYDROXY-URSA-12,18-DIEN-17-CARBONIC_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/c1-17-10-13-30(25(33)34)15-14-28(6)19(23(30)18(17)2)8-9-22-27(5)16-20(31)24(32)26(3,4)21(27)11-12-29(22,28)7/h8,17,20-22,24,31-32H,9-16H2,1-7H3,(H,33,34)/t17-,20-,21?,22?,24+,27+,28-,29-,30+/m1/s1 |
| InChIKey | HHTRBFQBAMTIOP-MZDZTYJISA-N |
| Literature Reference Author | G.RUCKER,R.MAYER,J.-S.SHIN-KIM |
| Literature Reference Citation | PLANTA.MED.,57,468(1991) |
| Literature Reference DOI | 10.1055/s-2006-960153 |
| Molecular Weight | 470.693 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP184 |