| SpectraBase Compound ID | LWRd3UhLiGX |
|---|---|
| InChI | InChI=1S/C26H36O13/c1-5-26(4,34)8-6-7-12(2)23(33)35-11-16-19(28)20(29)21(30)25(38-16)39-24-18-13(3)37-17(27)9-14(18)15(10-36-24)22(31)32/h5,7,10,13-14,16,18-21,24-25,28-30,34H,1,6,8-9,11H2,2-4H3,(H,31,32)/b12-7+/t13-,14-,16+,18-,19+,20-,21+,24+,25-,26-/m1/s1 |
| InChIKey | PXYKHXWZOXEPJO-NJPOTHCSSA-N |
| Mol Weight | 556.6 g/mol |
| Molecular Formula | C26H36O13 |
| Exact Mass | 556.215591 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsHHef5ZoEG |
|---|---|
| Name | SYRVEOSIDE-B;6'-O-(MENTHIAFOLOYL)-8-EPI-KINGISIDIC-ACID |
| Compound Number | 67 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O13 |
| InChI | InChI=1S/C26H36O13/c1-5-26(4,34)8-6-7-12(2)23(33)35-11-16-19(28)20(29)21(30)25(38-16)39-24-18-13(3)37-17(27)9-14(18)15(10-36-24)22(31)32/h5,7,10,13-14,16,18-21,24-25,28-30,34H,1,6,8-9,11H2,2-4H3,(H,31,32)/b12-7+/t13-,14-,16+,18-,19+,20-,21+,24+,25-,26-/m1/s1 |
| InChIKey | PXYKHXWZOXEPJO-NJPOTHCSSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 556.564 g/mol |
| Source File Reference | UWIR3296 |