| SpectraBase Compound ID | AO316jU0Bru |
|---|---|
| InChI | InChI=1S/C26H38O12/c1-5-25(3,33)8-6-13(2)10-17(27)35-12-16-19(28)20(29)21(30)24(37-16)38-23-18-14(7-9-26(18,4)34)15(11-36-23)22(31)32/h5,10-11,14,16,18-21,23-24,28-30,33-34H,1,6-9,12H2,2-4H3,(H,31,32)/b13-10+/t14-,16+,18-,19+,20-,21+,23-,24-,25+,26+/m1/s1 |
| InChIKey | PYDCEDYLGFODIS-DCSANMMMSA-N |
| Mol Weight | 542.6 g/mol |
| Molecular Formula | C26H38O12 |
| Exact Mass | 542.236327 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I03g0gB2VSm |
|---|---|
| Name | 6'-O-MENTHIAFOLOYL-MUSSAENOSIDIC-ACID |
| Compound Number | 171 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O12 |
| InChI | InChI=1S/C26H38O12/c1-5-25(3,33)8-6-13(2)10-17(27)35-12-16-19(28)20(29)21(30)24(37-16)38-23-18-14(7-9-26(18,4)34)15(11-36-23)22(31)32/h5,10-11,14,16,18-21,23-24,28-30,33-34H,1,6-9,12H2,2-4H3,(H,31,32)/b13-10+/t14-,16+,18-,19+,20-,21+,23-,24-,25+,26+/m1/s1 |
| InChIKey | PYDCEDYLGFODIS-DCSANMMMSA-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 | 542.581 g/mol |
| Sample ID | 37967 |
| Solvent | D2O |