| SpectraBase Compound ID | JoOg9zt3frD |
|---|---|
| InChI | InChI=1S/C30H48O4/c1-25(2)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23-,27-,28+,29+,30-/m0/s1 |
| InChIKey | MDZKJHQSJHYOHJ-LLICELPBSA-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 | 6KtfKDVmXN |
|---|---|
| Name | MASLINIC-ACID |
| Compound Number | 3 |
| 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)12-14-30(24(33)34)15-13-28(6)18(19(30)16-25)8-9-22-27(5)17-20(31)23(32)26(3,4)21(27)10-11-29(22,28)7/h8,19-23,31-32H,9-17H2,1-7H3,(H,33,34)/t19-,20+,21-,22+,23-,27-,28+,29+,30-/m0/s1 |
| InChIKey | MDZKJHQSJHYOHJ-LLICELPBSA-N |
| Literature Reference Author | M.PAL,S.K.TEWARI,X.Q.CHEN,Q.S.ZHAO |
| Literature Reference Citation | CHEM.NAT.PROD.,49,390(2013) |
| Literature Reference DOI | 10.1007/s10600-013-0618-9 |
| Molecular Weight | 472.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR15525 |