| SpectraBase Compound ID | DSSP1x9yPoq |
|---|---|
| InChI | InChI=1S/C32H34O15/c1-14-21(35)11-18-19(29(40)41)12-44-31(25(14)18)47-32-28(46-30(42)16-4-6-17(33)7-5-16)27(39)26(38)23(45-32)13-43-24(37)9-3-15-2-8-20(34)22(36)10-15/h2-10,12,14,18,21,23,25-28,31-36,38-39H,11,13H2,1H3,(H,40,41)/b9-3+/t14-,18-,21+,23+,25-,26+,27-,28+,31+,32-/m1/s1 |
| InChIKey | LCVJKCLBUJNLAY-PROFXXKGSA-N |
| Mol Weight | 658.6 g/mol |
| Molecular Formula | C32H34O15 |
| Exact Mass | 658.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sSSNu8zZrj |
|---|---|
| Name | 2'-O-PARA-HYDROXYBENZOYL-6'-O-TRANS-CAFFEOYL-8-EPILOGANIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H34O15 |
| InChI | InChI=1S/C32H34O15/c1-14-21(35)11-18-19(29(40)41)12-44-31(25(14)18)47-32-28(46-30(42)16-4-6-17(33)7-5-16)27(39)26(38)23(45-32)13-43-24(37)9-3-15-2-8-20(34)22(36)10-15/h2-10,12,14,18,21,23,25-28,31-36,38-39H,11,13H2,1H3,(H,40,41)/b9-3+/t14-,18-,21+,23+,25-,26+,27-,28+,31+,32-/m1/s1 |
| InChIKey | LCVJKCLBUJNLAY-PROFXXKGSA-N |
| Literature Reference Author | C.SRIDHAR,G.V.SUBBARAJU,Y.VENKATESWARLU,R.T.VENUGOPAL |
| Literature Reference Citation | J.NAT.PROD.,67,2012(2004) |
| Literature Reference DOI | 10.1021/np040117r |
| Molecular Weight | 658.613 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMZ6828 |