| SpectraBase Compound ID | 5P77SHTFrgw |
|---|---|
| InChI | InChI=1S/C24H34O6/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/h8,10,13,16,18,20-21,27H,7,9,11-12H2,1-6H3/t13-,16+,18+,20-,21+,23+,24-/m1/s1 |
| InChIKey | IQFCUFCOJGKNJF-CNGGKPCVSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C24H34O6 |
| Exact Mass | 418.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AWkSCyiFo6K |
|---|---|
| Name | CAESALPININ-MA |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O6 |
| InChI | InChI=1S/C24H34O6/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/h8,10,13,16,18,20-21,27H,7,9,11-12H2,1-6H3/t13-,16+,18+,20-,21+,23+,24-/m1/s1 |
| InChIKey | IQFCUFCOJGKNJF-CNGGKPCVSA-N |
| Literature Reference Author | S.K.KALAUNI,S.AWALE,Y.TEZUKA,A.H.BANSKOTA,T.Z.LINN,S.KADOTA |
| Literature Reference Citation | J.NAT.PROD.,67,1859(2004) |
| Literature Reference DOI | 10.1021/np049742m |
| Molecular Weight | 418.530 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ6726 |