| SpectraBase Compound ID | Ib8hIyKAuQ0 |
|---|---|
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20+,21+,22-,23+,24+,25+,26+/m1/s1 |
| InChIKey | QLJNETOQFQXTLI-VZUPLEBZSA-N |
| Mol Weight | 520.5 g/mol |
| Molecular Formula | C26H32O11 |
| Exact Mass | 520.194462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NiziXEV37q |
|---|---|
| Name | (-)-PINORESINOL-4-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H32O11 |
| InChI | InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14-,15-,20+,21+,22-,23+,24+,25+,26+/m1/s1 |
| InChIKey | QLJNETOQFQXTLI-VZUPLEBZSA-N |
| Literature Reference Author | A.C.CASABUONO,A.B.POMILIO |
| Literature Reference Citation | PHYTOCHEM.,35,479(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94786-1 |
| Molecular Weight | 520.533 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU24564 |