| SpectraBase Compound ID | DZ49ChFKjUj |
|---|---|
| InChI | InChI=1S/C34H36O16/c1-16(35)40-13-29-30(46-17(2)36)31(47-18(3)37)32(48-19(4)38)34(50-29)49-25-11-28-27(44-15-45-28)10-21(25)9-22-12-41-33(39)23(22)7-20-5-6-24-26(8-20)43-14-42-24/h5-6,8,10-11,22-23,29-32,34H,7,9,12-15H2,1-4H3/t22-,23+,29-,30-,31+,32-,34-/m1/s1 |
| InChIKey | OICFELUBGWDCNK-UGLYSFIXSA-N |
| Mol Weight | 700.6 g/mol |
| Molecular Formula | C34H36O16 |
| Exact Mass | 700.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLfLszJsul9 |
|---|---|
| Name | 2'-HYDROXYHINOKININ-2'-O-(2,3,4,6-O-TETRAACETYL)-BETA-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H36O16 |
| InChI | InChI=1S/C34H36O16/c1-16(35)40-13-29-30(46-17(2)36)31(47-18(3)37)32(48-19(4)38)34(50-29)49-25-11-28-27(44-15-45-28)10-21(25)9-22-12-41-33(39)23(22)7-20-5-6-24-26(8-20)43-14-42-24/h5-6,8,10-11,22-23,29-32,34H,7,9,12-15H2,1-4H3/t22-,23+,29-,30-,31+,32-,34-/m1/s1 |
| InChIKey | OICFELUBGWDCNK-UGLYSFIXSA-N |
| Literature Reference Author | W.H.LIN,J.M.FANG,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,50,653(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00577-9 |
| Molecular Weight | 700.650 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11310 |