| SpectraBase Compound ID | 9yV6897NpVl |
|---|---|
| InChI | InChI=1S/C33H44O17/c1-41-18-5-14(6-19(42-2)23(18)36)26-16-10-46-27(17(16)11-45-26)15-7-20(43-3)28(21(8-15)44-4)49-31-29(25(38)24(37)22(9-34)48-31)50-32-30(39)33(40,12-35)13-47-32/h5-8,16-17,22,24-27,29-32,34-40H,9-13H2,1-4H3/t16-,17-,22+,24+,25-,26-,27+,29+,30-,31-,32-,33+/m0/s1 |
| InChIKey | BUBVKRMIMSPLND-LQLFOYHUSA-N |
| Mol Weight | 712.7 g/mol |
| Molecular Formula | C33H44O17 |
| Exact Mass | 712.25785 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uVRdWeG154 |
|---|---|
| Name | ALBIZZIOSIDE-A;6-EPI-SYRINGARESINOL-4-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O17 |
| InChI | InChI=1S/C33H44O17/c1-41-18-5-14(6-19(42-2)23(18)36)26-16-10-46-27(17(16)11-45-26)15-7-20(43-3)28(21(8-15)44-4)49-31-29(25(38)24(37)22(9-34)48-31)50-32-30(39)33(40,12-35)13-47-32/h5-8,16-17,22,24-27,29-32,34-40H,9-13H2,1-4H3/t16-,17-,22+,24+,25-,26-,27+,29+,30-,31-,32-,33+/m0/s1 |
| InChIKey | BUBVKRMIMSPLND-LQLFOYHUSA-N |
| Literature Reference Author | A.ITO,R.KASAI,K.YAMASAKI,N.M.DUC,N.T.NHAM |
| Literature Reference Citation | PHYTOCHEM.,37,1455(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90432-1 |
| Molecular Weight | 712.702 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS5714 |