| SpectraBase Compound ID | 232fhGaEB4b |
|---|---|
| InChI | InChI=1S/C36H40O18/c1-17(37)46-24-11-8-23(9-12-24)10-13-26(43)45-16-25-27(47-18(2)38)28(48-19(3)39)29(49-20(4)40)33(51-25)52-34-30-35(7)31(54-35)32(50-21(5)41)36(30,14-15-44-34)53-22(6)42/h8-15,25,27-34H,16H2,1-7H3/b13-10+/t25-,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | YPGUWVAIQUBHND-WLXCNZFRSA-N |
| Mol Weight | 760.7 g/mol |
| Molecular Formula | C36H40O18 |
| Exact Mass | 760.221464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cn96PGnpXkU |
|---|---|
| Name | 6'-O-(PARA-COUMAROYL)-ANTIRRHINOSIDE-PENTAACETATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40O18 |
| InChI | InChI=1S/C36H40O18/c1-17(37)46-24-11-8-23(9-12-24)10-13-26(43)45-16-25-27(47-18(2)38)28(48-19(3)39)29(49-20(4)40)33(51-25)52-34-30-35(7)31(54-35)32(50-21(5)41)36(30,14-15-44-34)53-22(6)42/h8-15,25,27-34H,16H2,1-7H3/b13-10+/t25-,27-,28+,29-,30+,31-,32+,33+,34-,35+,36-/m0/s1 |
| InChIKey | YPGUWVAIQUBHND-WLXCNZFRSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 760.703 g/mol |
| Sample ID | 37808 |
| Solvent | CDCl3 |