| SpectraBase Compound ID | 4pErQCgR8Rm |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-21(2)8-4-11(22(3,5-8)20(21)30)34-19-17(29)15(27)13(25)10(33-19)7-31-18-16(28)14(26)12(24)9(6-23)32-18/h8-19,23-29H,4-7H2,1-3H3/t8-,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,22-/m0/s1 |
| InChIKey | HWYNDIAJVRJRNB-OHUOTYHQSA-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 | DHXygVn7R03 |
|---|---|
| Name | (1S,4R,6S)-6-HYDROXYFENCHAN-2-ONE-6-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 11 |
| 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)8-4-11(22(3,5-8)20(21)30)34-19-17(29)15(27)13(25)10(33-19)7-31-18-16(28)14(26)12(24)9(6-23)32-18/h8-19,23-29H,4-7H2,1-3H3/t8-,9+,10+,11-,12+,13+,14-,15-,16+,17+,18+,19-,22-/m0/s1 |
| InChIKey | HWYNDIAJVRJRNB-OHUOTYHQSA-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 | UWLU25816 |