| SpectraBase Compound ID | K7TFyozlTiB |
|---|---|
| InChI | InChI=1S/C35H48O16/c1-10-35(8,42)13-11-12-17(2)31(40)49-25-14-23-24(32(41)43-9)15-45-33(27(23)18(25)3)51-34-30(48-22(7)39)29(47-21(6)38)28(46-20(5)37)26(50-34)16-44-19(4)36/h10,12,15,18,23,25-30,33-34,42H,1,11,13-14,16H2,2-9H3/b17-12+/t18-,23?,25-,26-,27?,28-,29+,30-,33-,34+,35?/m0/s1 |
| InChIKey | WUAIMISMXCQJRY-DXBWMGCRSA-N |
| Mol Weight | 724.8 g/mol |
| Molecular Formula | C35H48O16 |
| Exact Mass | 724.294235 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iFMyAAUPFB |
|---|---|
| Name | PICCONIOSIDE-II-TETRAACETATE |
| Compound Number | 15A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H48O16 |
| InChI | InChI=1S/C35H48O16/c1-10-35(8,42)13-11-12-17(2)31(40)49-25-14-23-24(32(41)43-9)15-45-33(27(23)18(25)3)51-34-30(48-22(7)39)29(47-21(6)38)28(46-20(5)37)26(50-34)16-44-19(4)36/h10,12,15,18,23,25-30,33-34,42H,1,11,13-14,16H2,2-9H3/b17-12+/t18-,23?,25-,26-,27?,28-,29+,30-,33-,34+,35?/m0/s1 |
| InChIKey | WUAIMISMXCQJRY-DXBWMGCRSA-N |
| Literature Reference Author | S.DAMTOFT,H.FRANZYK,S.R.JENSEN |
| Literature Reference Citation | PHYTOCHEM.,45,743(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00023-X |
| Molecular Weight | 724.757 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSP1536 |