| SpectraBase Compound ID | 6ezEKeIVzyI |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-12-13-6-9-23-16(13)10-14-17(12)15(21)11-20(22)18(2,3)7-5-8-19(14,20)4/h6,9,12,14-15,17,21-22H,5,7-8,10-11H2,1-4H3/t12-,14-,15-,17-,19+,20+/m0/s1 |
| InChIKey | ZSFVRSNKAULQMO-VDHPAURBSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 650YI1HjSUO |
|---|---|
| Name | CAESALPININ-MI |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-12-13-6-9-23-16(13)10-14-17(12)15(21)11-20(22)18(2,3)7-5-8-19(14,20)4/h6,9,12,14-15,17,21-22H,5,7-8,10-11H2,1-4H3/t12-,14-,15-,17-,19+,20+/m0/s1 |
| InChIKey | ZSFVRSNKAULQMO-VDHPAURBSA-N |
| Literature Reference Author | S.K.KALAUNI,S.AWALE,Y.TEZUKA,A.H.BANSKOTA,T.Z.LINN,S.KADOTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,214(2005) |
| Literature Reference DOI | 10.1248/cpb.53.214 |
| Molecular Weight | 318.456 g/mol |
| Sample ID | 54725 |
| Solvent | CDCl3 |