| SpectraBase Compound ID | ECtYQIhWReP |
|---|---|
| InChI | InChI=1S/C34H48O13/c1-11-16(5)31(39)44-26-19(8)41-33(25(38)24(26)37)47-29-27(43-21(10)35)20(9)42-34(30(29)45-32(40)17(6)12-2)46-28-22(15(3)4)14-13-18(7)23(28)36/h11-15,19-20,24-27,29-30,33-34,36-38H,1-10H3/b16-11+,17-12+/t19-,20-,24-,25-,26+,27+,29+,30-,33+,34+/m1/s1 |
| InChIKey | RQUPIDWROZESMI-KNZGBTGSSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C34H48O13 |
| Exact Mass | 664.309492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4C7Ll854Tp |
|---|---|
| Name | 2-HYDROXYTHYMOL-3-O-(4-O-ANGELOYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(4-O-ACETYL-2-O-ANGELOYL)-BETA-D-FUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O13 |
| InChI | InChI=1S/C34H48O13/c1-11-16(5)31(39)44-26-19(8)41-33(25(38)24(26)37)47-29-27(43-21(10)35)20(9)42-34(30(29)45-32(40)17(6)12-2)46-28-22(15(3)4)14-13-18(7)23(28)36/h11-15,19-20,24-27,29-30,33-34,36-38H,1-10H3/b16-11+,17-12+/t19-,20-,24-,25-,26+,27+,29+,30-,33+,34+/m1/s1 |
| InChIKey | RQUPIDWROZESMI-KNZGBTGSSA-N |
| Literature Reference Author | J.HUETHER,C.M.PASSREITER,V.WRAY,G.WILLUHN |
| Literature Reference Citation | PHYTOCHEM.,51,979(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00700-6 |
| Molecular Weight | 664.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN962 |