SpectraBase Compound ID | 7QlSA7UXjBc |
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InChI | InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18+,19-,21-/m1/s1 |
InChIKey | RKWHWFONKJEUEF-GQUPQBGVSA-O |
Mol Weight | 449.39 g/mol |
Molecular Formula | C21H21O11 |
Exact Mass | 449.108386 g/mol |
SpectraBase Spectrum ID | CAPfjsZYk44 |
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Name | CHRYSANTHEMIN |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H21O11 |
InChI | InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18+,19-,21-/m1/s1 |
InChIKey | RKWHWFONKJEUEF-GQUPQBGVSA-O |
Literature Reference Author | H.IKUTA,T.FUKAI,T.NOMURA,J.UZAWA |
Literature Reference Citation | HETEROCYCLES,23,121(1985) |
Literature Reference DOI | 10.3987/R-1985-01-0121 |
Molecular Weight | 449.391 g/mol |
Solvent | 0.04N-DCl-CD3OD |
Source File Reference | UWED9316 |