| SpectraBase Compound ID | K8eFM3cLWa2 |
|---|---|
| InChI | InChI=1S/C36H40O17/c1-19(37)47-27-11-8-25(16-29(27)44-7)10-13-32(43)46-18-31-33(50-22(4)40)34(51-23(5)41)35(52-24(6)42)36(53-31)45-15-14-26-9-12-28(48-20(2)38)30(17-26)49-21(3)39/h8-13,16-17,31,33-36H,14-15,18H2,1-7H3/b13-10+/t31-,33-,34+,35-,36-/m0/s1 |
| InChIKey | UBRHFCRKWBBLGO-LDKDMJARSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C36H40O17 |
| Exact Mass | 744.22655 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KAIRVxXYYn7 |
|---|---|
| Name | BETA-(PARA-HYDROXYPHENYL)-ETHYL-6-O-TRANS-FERULOYL-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H40O17 |
| InChI | InChI=1S/C36H40O17/c1-19(37)47-27-11-8-25(16-29(27)44-7)10-13-32(43)46-18-31-33(50-22(4)40)34(51-23(5)41)35(52-24(6)42)36(53-31)45-15-14-26-9-12-28(48-20(2)38)30(17-26)49-21(3)39/h8-13,16-17,31,33-36H,14-15,18H2,1-7H3/b13-10+/t31-,33-,34+,35-,36-/m0/s1 |
| InChIKey | UBRHFCRKWBBLGO-LDKDMJARSA-N |
| Literature Reference Author | M.SUGIYAMA,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,30,3147(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98275-X |
| Molecular Weight | 744.703 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN31088 |