| SpectraBase Compound ID | DZqmGGCWA2D |
|---|---|
| InChI | InChI=1S/C34H48O13/c1-11-16(5)31(39)44-27-20(9)42-34(46-28-22(15(3)4)14-13-18(7)23(28)36)30(45-32(40)17(6)12-2)29(27)47-33-25(38)24(37)26(19(8)41-33)43-21(10)35/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 | YOJHCAJJTKUCCG-MDMSBONYSA-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 | CIEhh7HWFoC |
|---|---|
| Name | 2-HYDROXYTHYMOL-3-O-(4-O-ACETYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(2,4-DI-O-ANGELOYL)-BETA-D-QUINOVOPYRANOSIDE;MAJOR-ISOMER |
| Compound Number | 9 |
| 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)44-27-20(9)42-34(46-28-22(15(3)4)14-13-18(7)23(28)36)30(45-32(40)17(6)12-2)29(27)47-33-25(38)24(37)26(19(8)41-33)43-21(10)35/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 | YOJHCAJJTKUCCG-MDMSBONYSA-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 | UWVN966 |