SpectraBase Compound ID | JfLWEZfA8wn |
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InChI | InChI=1S/C16H22O9/c1-6-2-3-7-8(14(21)22)5-23-15(10(6)7)25-16-13(20)12(19)11(18)9(4-17)24-16/h2,5,7,9-13,15-20H,3-4H2,1H3,(H,21,22)/t7-,9+,10-,11+,12-,13+,15+,16-/m1/s1 |
InChIKey | HOKQPTUPMSNUAF-OVTVVCSCSA-N |
Mol Weight | 358.34 g/mol |
Molecular Formula | C16H22O9 |
Exact Mass | 358.126382 g/mol |
SpectraBase Spectrum ID | 5f8itw6qUsR |
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Name | 10-DEOXYGENIPOSIDIC-ACID |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C16H22O9 |
InChI | InChI=1S/C16H22O9/c1-6-2-3-7-8(14(21)22)5-23-15(10(6)7)25-16-13(20)12(19)11(18)9(4-17)24-16/h2,5,7,9-13,15-20H,3-4H2,1H3,(H,21,22)/t7-,9+,10-,11+,12-,13+,15+,16-/m1/s1 |
InChIKey | HOKQPTUPMSNUAF-OVTVVCSCSA-N |
Literature Reference Author | Y.TAKEDA,T.YAGI,T.MATSUMOTO,G.HONDA,M.TABATA,T.FUJITA,T.SHIN GU,H.OTSUKA,E.SEZIK, |
Literature Reference Citation | PHYTOCHEM.,42,1085(1996) |
Literature Reference DOI | 10.1016/0031-9422(96)00074-X |
Molecular Weight | 358.345 g/mol |
Solvent | CD3OD |
Source File Reference | UWVN2937 |