SpectraBase Compound ID | 8Od1e36lPxC |
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InChI | InChI=1S/C22H25NO8/c1-4-5-11-14(24)15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-9-7-6-8-10-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)/b11-5+/t14-,15+,19?,21-,22+/m1/s1 |
InChIKey | SLYDIPAXCVVRNY-ZKDZVLQXSA-N |
Mol Weight | 431.44 g/mol |
Molecular Formula | C22H25NO8 |
Exact Mass | 431.158017 g/mol |
SpectraBase Spectrum ID | 2sP9z1zsqEt |
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Name | PSEUDOROTIN-A |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H25NO8 |
InChI | InChI=1S/C22H25NO8/c1-4-5-11-14(24)15(25)16-12(2)17(26)21(31-16)19(28)22(30-3,23-20(21)29)18(27)13-9-7-6-8-10-13/h5-11,14-15,19,24-25,28H,4H2,1-3H3,(H,23,29)/b11-5+/t14-,15+,19?,21-,22+/m1/s1 |
InChIKey | SLYDIPAXCVVRNY-ZKDZVLQXSA-N |
Literature Reference Author | M.DOLDER,X.SHAO,C.TAMM |
Literature Reference Citation | HELV.CHIM.ACTA,73,63(1990) |
Literature Reference DOI | 10.1002/hlca.19900730106 |
Molecular Weight | 431.442 g/mol |
Solvent | CDCl3 |
Source File Reference | UWED9694 |