| SpectraBase Compound ID | 5VKQYKCLrpY |
|---|---|
| InChI | InChI=1S/C25H34O8/c1-13(26)32-19-7-9-23(3,4)25(29)20(33-14(2)27)11-16-17(24(19,25)5)12-18-15(8-10-31-18)21(16)22(28)30-6/h8,10,16-17,19-21,29H,7,9,11-12H2,1-6H3/t16-,17+,19+,20+,21-,24+,25-/m1/s1 |
| InChIKey | FSTCFKSVJSWZKZ-PPQOGKFUSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C25H34O8 |
| Exact Mass | 462.225368 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWbhtl2eptW |
|---|---|
| Name | CAESALPININ_E |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H34O8 |
| InChI | InChI=1S/C25H34O8/c1-13(26)32-19-7-9-23(3,4)25(29)20(33-14(2)27)11-16-17(24(19,25)5)12-18-15(8-10-31-18)21(16)22(28)30-6/h8,10,16-17,19-21,29H,7,9,11-12H2,1-6H3/t16-,17+,19+,20+,21-,24+,25-/m1/s1 |
| InChIKey | FSTCFKSVJSWZKZ-PPQOGKFUSA-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 | 462.540 g/mol |
| Solvent | CDCl3 |