| SpectraBase Compound ID | DS8u5TbmRCi |
|---|---|
| InChI | InChI=1S/C31H30O16/c1-31(40,11-23(32)33)12-25(35)42-13-22-26(36)27(37)28(38)30(47-22)46-20-10-18-15(7-19(20)41-2)8-21(29(39)45-18)43-16-5-3-14-4-6-24(34)44-17(14)9-16/h3-10,22,26-28,30,36-38,40H,11-13H2,1-2H3,(H,32,33)/t22-,26-,27+,28-,30-,31?/m0/s1 |
| InChIKey | ZTLZGWDERZVHNS-LRDKKVBKSA-N |
| Mol Weight | 658.57 g/mol |
| Molecular Formula | C31H30O16 |
| Exact Mass | 658.153385 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EblpCiVTI1 |
|---|---|
| Name | RUTARENSIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H30O16 |
| InChI | InChI=1S/C31H30O16/c1-31(40,11-23(32)33)12-25(35)42-13-22-26(36)27(37)28(38)30(47-22)46-20-10-18-15(7-19(20)41-2)8-21(29(39)45-18)43-16-5-3-14-4-6-24(34)44-17(14)9-16/h3-10,22,26-28,30,36-38,40H,11-13H2,1-2H3,(H,32,33)/t22-,26-,27+,28-,30-,31?/m0/s1 |
| InChIKey | ZTLZGWDERZVHNS-LRDKKVBKSA-N |
| Literature Reference Author | K.BABA,M.TANIGUTI,Y.YONEDA,M.KOZAWA |
| Literature Reference Citation | PHYTOCHEM.,29,247(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89043-9 |
| Molecular Weight | 658.570 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ25554 |