SpectraBase Compound ID | DbeEkiGWNcM |
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InChI | InChI=1S/C22H22O10/c1-8(24)31-22-20(30)18(28)19(29)21(32-22)14-10-3-2-4-12(25)15(10)17(27)16-11(14)5-9(7-23)6-13(16)26/h2-6,14,18-23,25-26,28-30H,7H2,1H3/t14?,18-,19-,20+,21-,22+/m1/s1 |
InChIKey | WLMRFFFLFIPZEO-AOALBDIGSA-N |
Mol Weight | 446.41 g/mol |
Molecular Formula | C22H22O10 |
Exact Mass | 446.121297 g/mol |
SpectraBase Spectrum ID | G1bwGIJ7gZD |
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Name | PICRAMNIOSIDE-C |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H22O10 |
InChI | InChI=1S/C22H22O10/c1-8(24)31-22-20(30)18(28)19(29)21(32-22)14-10-3-2-4-12(25)15(10)17(27)16-11(14)5-9(7-23)6-13(16)26/h2-6,14,18-23,25-26,28-30H,7H2,1H3/t14?,18-,19-,20+,21-,22+/m1/s1 |
InChIKey | WLMRFFFLFIPZEO-AOALBDIGSA-N |
Literature Reference Author | P.N.SOLIS,A.G.RAVELO,A.G.GONZALEZ,M.P.GUPTA,J.D.PHILLIPSON |
Literature Reference Citation | PHYTOCHEM.,38,477(1995) |
Literature Reference DOI | 10.1016/0031-9422(94)00598-N |
Molecular Weight | 446.411 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWMS4812 |