| SpectraBase Compound ID | CWgx6q5uMvV |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-25(2)21-9-12-29(6)22(28(21,5)11-10-23(25)32)8-7-19-20-17-26(3,18-31)13-14-27(20,4)15-16-30(19,29)24(33)34/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21-,22+,23+,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZSRWCFMTRAXVHE-MCLQAGPZSA-N |
| Mol Weight | 472.7 g/mol |
| Molecular Formula | C30H48O4 |
| Exact Mass | 472.35526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3eD7Hu9Qyv |
|---|---|
| Name | 3-ALPHA,29-DIHYDROXY-OLEAN-12-EN-27-OIC-ACID |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-25(2)21-9-12-29(6)22(28(21,5)11-10-23(25)32)8-7-19-20-17-26(3,18-31)13-14-27(20,4)15-16-30(19,29)24(33)34/h7,20-23,31-32H,8-18H2,1-6H3,(H,33,34)/t20-,21-,22+,23+,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | ZSRWCFMTRAXVHE-MCLQAGPZSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5143 |