| SpectraBase Compound ID | 9yaaQhqpsFI |
|---|---|
| InChI | InChI=1S/C23H30O7/c1-12(24)30-18-10-14-15(11-16-13(7-9-29-16)19(14)20(26)28-5)22(4)17(25)6-8-21(2,3)23(18,22)27/h7,9,14-15,18-19,27H,6,8,10-11H2,1-5H3/t14-,15+,18+,19-,22+,23-/m1/s1 |
| InChIKey | FGVVZVPAVGZHMX-SHLUOHGRSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C23H30O7 |
| Exact Mass | 418.199153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bCOVCUwOwh |
|---|---|
| Name | CAESALPININ_F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H30O7 |
| InChI | InChI=1S/C23H30O7/c1-12(24)30-18-10-14-15(11-16-13(7-9-29-16)19(14)20(26)28-5)22(4)17(25)6-8-21(2,3)23(18,22)27/h7,9,14-15,18-19,27H,6,8,10-11H2,1-5H3/t14-,15+,18+,19-,22+,23-/m1/s1 |
| InChIKey | FGVVZVPAVGZHMX-SHLUOHGRSA-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 | 418.487 g/mol |
| Solvent | CDCl3 |