| SpectraBase Compound ID | 5ae9BbEHyJD |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-18(2)19-8-14-29(24(32)33)17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,34)23(19)29/h19-23,31,34H,1,8-17H2,2-7H3,(H,32,33)/t19-,20-,21+,22-,23-,26-,27+,28-,29-,30-/m0/s1 |
| InChIKey | YWXUVZHHIMGRSU-SJPLPTJESA-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 | I0FfOxSQgSo |
|---|---|
| Name | TERMINIC-ACID;3-BETA,13-BETA-DIHYDROXY-LUP-20(29)-EN-28-OIC-ACID |
| Compound Number | 298 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O4 |
| InChI | InChI=1S/C30H48O4/c1-18(2)19-8-14-29(24(32)33)17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,34)23(19)29/h19-23,31,34H,1,8-17H2,2-7H3,(H,32,33)/t19-,20-,21+,22-,23-,26-,27+,28-,29-,30-/m0/s1 |
| InChIKey | YWXUVZHHIMGRSU-SJPLPTJESA-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 | UWMS5398 |