SpectraBase Compound ID | 6VCKHnFTC4k |
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InChI | InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m0/s1 |
InChIKey | HQEBQNGGKFIFBW-LUEKLGMVSA-N |
Mol Weight | 390.34 g/mol |
Molecular Formula | C16H22O11 |
Exact Mass | 390.116212 g/mol |
SpectraBase Spectrum ID | EGNknkmnD6q |
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Name | HQEBQNGGKFIFBW-LUEKLGMVSA-N |
Compound Number | 1C |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H22O11 |
InChI | InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m0/s1 |
InChIKey | HQEBQNGGKFIFBW-LUEKLGMVSA-N |
Literature Reference Author | Y.Y.CHAN,Y.L.LEU,F.W.LIN,C.Y.LI,Y.C.WU,L.S.SHI,M.J.LIOU,T.S. WU |
Literature Reference Citation | PHYTOCHEM.,47,1073(1998) |
Literature Reference DOI | 10.1016/S0031-9422(98)80075-7 |
Molecular Weight | 390.344 g/mol |
Solvent | D2O |
Source File Reference | UWMS456 |