| SpectraBase Compound ID | KkPzmmzJbFU |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-16-7-6-4(3-22-11(6)12(16)26-16)14(24-13(7)21)25-15-10(20)9(19)8(18)5(2-17)23-15/h4-15,17-21H,2-3H2,1H3/t4-,5+,6+,7+,8+,9-,10+,11+,12+,13+,14-,15-,16-/m0/s1 |
| InChIKey | UCKVOYDKXYNCPP-QSZOWMLLSA-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 | C1Xt4UO3yjQ |
|---|---|
| Name | WENDOSIDE |
| Compound Number | 101 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O10 |
| InChI | InChI=1S/C16H24O10/c1-16-7-6-4(3-22-11(6)12(16)26-16)14(24-13(7)21)25-15-10(20)9(19)8(18)5(2-17)23-15/h4-15,17-21H,2-3H2,1H3/t4-,5+,6+,7+,8+,9-,10+,11+,12+,13+,14-,15-,16-/m0/s1 |
| InChIKey | UCKVOYDKXYNCPP-QSZOWMLLSA-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 | 2700 |
| Solvent | CDCl3 |