SpectraBase Compound ID | FK0NiDXKChE |
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InChI | InChI=1S/C21H28O7/c1-4-5-6-7-8-9-15-16(12-27-14(3)22)17(23)19-21(28-19,18(15)24)11-10-13(2)20(25)26/h8-10,17,19,23H,4-7,11-12H2,1-3H3,(H,25,26)/b9-8+,13-10+/t17-,19-,21+/m1/s1 |
InChIKey | FUWUXINGPGJNLY-XCWDVTCQSA-N |
Mol Weight | 392.45 g/mol |
Molecular Formula | C21H28O7 |
Exact Mass | 392.183503 g/mol |
SpectraBase Spectrum ID | FcUvsNvbdgk |
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Name | FUWUXINGPGJNLY-XCWDVTCQSA-N |
Compound Number | 2 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H28O7 |
InChI | InChI=1S/C21H28O7/c1-4-5-6-7-8-9-15-16(12-27-14(3)22)17(23)19-21(28-19,18(15)24)11-10-13(2)20(25)26/h8-10,17,19,23H,4-7,11-12H2,1-3H3,(H,25,26)/b9-8+,13-10+/t17-,19-,21+/m1/s1 |
InChIKey | FUWUXINGPGJNLY-XCWDVTCQSA-N |
Literature Reference Author | G.DING,Y.LI,S.FU,S.LIU,J.WEI,Y.CHE |
Literature Reference Citation | J.NAT.PROD.,72,182(2009) |
Literature Reference DOI | 10.1021/np800733y |
Molecular Weight | 392.449 g/mol |
Sample ID | 32095 |
Solvent | ACETONE-D6 |