| SpectraBase Compound ID | BYy8OayHGFb |
|---|---|
| InChI | InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5-6,10,12,14-15,17-19,29,34-35H,7-9,11H2,1-4H3/t12-,14?,15-,17-,18?,19?,23-,24+,25+,26+,27+,28+/m1/s1 |
| InChIKey | CUSXWWXXAPEFHY-MVKJISJMSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C28H32O10 |
| Exact Mass | 528.199547 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1dXI8STeOv |
|---|---|
| Name | PHYSALIN-L |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O10 |
| InChI | InChI=1S/C28H32O10/c1-12-21(32)36-17-11-23(12,2)19-20(31)27(35)18-14(24(3)13(10-15(18)29)6-5-7-16(24)30)8-9-26(34)22(33)37-25(17,4)28(19,26)38-27/h5-6,10,12,14-15,17-19,29,34-35H,7-9,11H2,1-4H3/t12-,14?,15-,17-,18?,19?,23-,24+,25+,26+,27+,28+/m1/s1 |
| InChIKey | CUSXWWXXAPEFHY-MVKJISJMSA-N |
| Literature Reference Author | R.SUNAYAMA,M.KUROYANAGI,K.UMEHARA,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,34,529(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)80040-Y |
| Molecular Weight | 528.556 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU7376 |