| SpectraBase Compound ID | HmxbGzQoxhH |
|---|---|
| InChI | InChI=1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | LHDWRKICQLTVDL-BOLWSFSVSA-N |
| Mol Weight | 362.33 g/mol |
| Molecular Formula | C15H22O10 |
| Exact Mass | 362.121297 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6uwOGwEXkpz |
|---|---|
| Name | CATAPOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O10 |
| InChI | InChI=1S/C15H22O10/c16-3-6-9(19)10(20)11(21)14(23-6)24-13-7-5(1-2-22-13)8(18)12-15(7,4-17)25-12/h1-2,5-14,16-21H,3-4H2/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | LHDWRKICQLTVDL-BOLWSFSVSA-N |
| Literature Reference Author | T.MOROTA,H.SASAKI,K.SUGAMA,H.NISHIMURA,M.CHIN,H.MITSUHASHI |
| Literature Reference Citation | PHYTOCHEM.,29,523(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85110-2 |
| Molecular Weight | 362.334 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI25043 |