| SpectraBase Compound ID | JIygihqG961 |
|---|---|
| InChI | InChI=1S/C24H32O6/c1-13-16-8-10-28-19(16)12-18-17(13)11-21(30-15(3)26)24(27)22(4,5)9-7-20(23(18,24)6)29-14(2)25/h8,10,17-18,20-21,27H,1,7,9,11-12H2,2-6H3/t17-,18-,20-,21-,23-,24+/m0/s1 |
| InChIKey | FOYRDDNHAXUWDF-GBOSRWDWSA-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 | J3ay7I42ov7 |
|---|---|
| Name | CAESALPININ-MK |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O6 |
| InChI | InChI=1S/C24H32O6/c1-13-16-8-10-28-19(16)12-18-17(13)11-21(30-15(3)26)24(27)22(4,5)9-7-20(23(18,24)6)29-14(2)25/h8,10,17-18,20-21,27H,1,7,9,11-12H2,2-6H3/t17-,18-,20-,21-,23-,24+/m0/s1 |
| InChIKey | FOYRDDNHAXUWDF-GBOSRWDWSA-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 | 416.514 g/mol |
| Sample ID | 54727 |
| Solvent | CDCl3 |