| SpectraBase Compound ID | Js30peEFB4l |
|---|---|
| InChI | InChI=1S/C22H36O12/c1-21(2)8-4-5-22(3,20(21)30)17(8)34-19-16(29)14(27)12(25)10(33-19)7-31-18-15(28)13(26)11(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+/m1/s1 |
| InChIKey | ZCEZCWDMNBEBCK-ZTCJFCLRSA-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 | HYvTZYNQSVW |
|---|---|
| Name | (1S,4S,7S)-7-HYDROXYFENCHAN-2-ONE-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H36O12 |
| InChI | InChI=1S/C22H36O12/c1-21(2)8-4-5-22(3,20(21)30)17(8)34-19-16(29)14(27)12(25)10(33-19)7-31-18-15(28)13(26)11(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+/m1/s1 |
| InChIKey | ZCEZCWDMNBEBCK-ZTCJFCLRSA-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 | UWLU25813 |