| SpectraBase Compound ID | ANgKpP0lGpI |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-5-2-7(18)10-6(14(22)23)4-24-15(9(5)10)26-16-13(21)12(20)11(19)8(3-17)25-16/h4-5,7-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,7-,8+,9-,10+,11+,12-,13+,15+,16-/m1/s1 |
| InChIKey | YQLBRAQABHCUCV-LSWKUAGQSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1AJIhlee4sR |
|---|---|
| Name | 8-DEOXY-SHANZHISIDE |
| Compound Number | 69 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O10 |
| InChI | InChI=1S/C16H24O10/c1-5-2-7(18)10-6(14(22)23)4-24-15(9(5)10)26-16-13(21)12(20)11(19)8(3-17)25-16/h4-5,7-13,15-21H,2-3H2,1H3,(H,22,23)/t5-,7-,8+,9-,10+,11+,12-,13+,15+,16-/m1/s1 |
| InChIKey | YQLBRAQABHCUCV-LSWKUAGQSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 376.361 g/mol |
| Sample ID | 2668 |
| Solvent | D2O |