| SpectraBase Compound ID | 3nVy1CIwxGY |
|---|---|
| InChI | InChI=1S/C24H32O6/c1-13-16-7-9-24(27)22(4,5)20(29-14(2)25)12-21(30-15(3)26)23(24,6)18(16)11-19-17(13)8-10-28-19/h8,10,16,18,20-21,27H,1,7,9,11-12H2,2-6H3/t16-,18-,20+,21-,23-,24+/m0/s1 |
| InChIKey | MYVHVFGKOZGBLW-RAMHWAOYSA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C24H32O6 |
| Exact Mass | 416.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 76uxdImiHvr |
|---|---|
| Name | CAESALPININ_C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O6 |
| InChI | InChI=1S/C24H32O6/c1-13-16-7-9-24(27)22(4,5)20(29-14(2)25)12-21(30-15(3)26)23(24,6)18(16)11-19-17(13)8-10-28-19/h8,10,16,18,20-21,27H,1,7,9,11-12H2,2-6H3/t16-,18-,20+,21-,23-,24+/m0/s1 |
| InChIKey | MYVHVFGKOZGBLW-RAMHWAOYSA-N |
| Literature Reference Author | T.Z.LINN,S.AWALE,Y.TEZUKA,A.H.BANSKOTA,S.K.KALAUNI,F.ATTAMIM I,J.Y.UEDA,P.B.S.ASI |
| Literature Reference Citation | J.NAT.PROD.,68,706(2005) |
| Literature Reference DOI | 10.1021/np0401720 |
| Molecular Weight | 416.514 g/mol |
| Solvent | CDCl3 |