| SpectraBase Compound ID | AquZuRgWcNK |
|---|---|
| InChI | InChI=1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-22H,9-18H2,1-7H3,(H,32,33)/t20-,21?,22+,27-,28+,29+,30-/m0/s1 |
| InChIKey | FMIMFCRXYXVFTA-DCCPPJNVSA-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 | 8D00ax0MaPe |
|---|---|
| Name | 3-OXO-OLEAN-12-EN-28-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O3 |
| InChI | InChI=1S/C30H46O3/c1-25(2)14-16-30(24(32)33)17-15-28(6)19(20(30)18-25)8-9-22-27(5)12-11-23(31)26(3,4)21(27)10-13-29(22,28)7/h8,20-22H,9-18H2,1-7H3,(H,32,33)/t20-,21?,22+,27-,28+,29+,30-/m0/s1 |
| InChIKey | FMIMFCRXYXVFTA-DCCPPJNVSA-N |
| Literature Reference Author | N.SHIRANE,Y.HASHIMOTO,K.UEDA,H.TAKENAKA,K.KATOH |
| Literature Reference Citation | PHYTOCHEM.,43,99(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00266-X |
| Molecular Weight | 454.693 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS1886 |