| SpectraBase Compound ID | KpZK8d59dEQ |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-21(2)8-4-22(3,20(21)30)5-9(8)32-19-17(29)15(27)13(25)11(34-19)7-31-18-16(28)14(26)12(24)10(6-23)33-18/h8-19,23-29H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13+,14-,15-,16+,17+,18+,19+,22+/m0/s1 |
| InChIKey | YXYGFMGTVJVSBU-LXBXENFHSA-N |
| Mol Weight | 492.5 g/mol |
| Molecular Formula | C22H36O12 |
| Exact Mass | 492.220677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gh1zHxR4ifa |
|---|---|
| Name | (1R,4R,5S)-5-HYDROXYFENCHAN-2-ONE-6-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O12 |
| InChI | InChI=1S/C22H36O12/c1-21(2)8-4-22(3,20(21)30)5-9(8)32-19-17(29)15(27)13(25)11(34-19)7-31-18-16(28)14(26)12(24)10(6-23)33-18/h8-19,23-29H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13+,14-,15-,16+,17+,18+,19+,22+/m0/s1 |
| InChIKey | YXYGFMGTVJVSBU-LXBXENFHSA-N |
| Literature Reference Author | Y.ORIHARA,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,36,55(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97011-0 |
| Molecular Weight | 492.521 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU25811 |