| SpectraBase Compound ID | Bi6hL3NPj0 |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-33-18-7-6-15(11-19(18)34-2)25-17(12-28)16-9-14(10-20(35-3)26(16)38-25)5-4-8-36-27-24(32)23(31)22(30)21(13-29)37-27/h4-7,9-11,17,21-25,27-32H,8,12-13H2,1-3H3/b5-4+/t17-,21+,22+,23-,24+,25+,27+/m1/s1 |
| InChIKey | XANQOACQMNIJQL-PWOHCJKZSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3L7dyr3dSpA |
|---|---|
| Name | 4-O-METHYL-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | N(2) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O11 |
| InChI | InChI=1S/C27H34O11/c1-33-18-7-6-15(11-19(18)34-2)25-17(12-28)16-9-14(10-20(35-3)26(16)38-25)5-4-8-36-27-24(32)23(31)22(30)21(13-29)37-27/h4-7,9-11,17,21-25,27-32H,8,12-13H2,1-3H3/b5-4+/t17-,21+,22+,23-,24+,25+,27+/m1/s1 |
| InChIKey | XANQOACQMNIJQL-PWOHCJKZSA-N |
| Literature Reference Author | S.S.EMAM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,4,5038(2010) |
| Molecular Weight | 534.560 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU79206 |