| SpectraBase Compound ID | EAh3WmpCmxp |
|---|---|
| InChI | InChI=1S/C27H32O11/c1-27(34)12-11-16-17(24(32)33)14-35-25(20(16)27)38-26-23(22(31)21(30)18(13-28)36-26)37-19(29)10-6-5-9-15-7-3-2-4-8-15/h2-10,14,16,18,20-23,25-26,28,30-31,34H,11-13H2,1H3,(H,32,33)/b9-5+,10-6+/t16-,18+,20-,21+,22-,23+,25+,26-,27+/m1/s1 |
| InChIKey | PQFVDHZYKOWDQI-ZRARVQOFSA-N |
| Mol Weight | 532.5 g/mol |
| Molecular Formula | C27H32O11 |
| Exact Mass | 532.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EDIVNuTWbcF |
|---|---|
| Name | 2'-O-(5-PHENYL-2E,4E-PENTADIENOYL)-MUSSAENOSIDIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H32O11 |
| InChI | InChI=1S/C27H32O11/c1-27(34)12-11-16-17(24(32)33)14-35-25(20(16)27)38-26-23(22(31)21(30)18(13-28)36-26)37-19(29)10-6-5-9-15-7-3-2-4-8-15/h2-10,14,16,18,20-23,25-26,28,30-31,34H,11-13H2,1H3,(H,32,33)/b9-5+,10-6+/t16-,18+,20-,21+,22-,23+,25+,26-,27+/m1/s1 |
| InChIKey | PQFVDHZYKOWDQI-ZRARVQOFSA-N |
| Literature Reference Author | Y.FENG,X.M.LI,X.J.DUAN,B.G.WANG |
| Literature Reference Citation | CHIN.CHEM.LETT.,17,1201(2006) |
| Molecular Weight | 532.544 g/mol |
| Sample ID | 46445 |
| Solvent | CD3OD |