| SpectraBase Compound ID | E0KG6dwtkEu |
|---|---|
| InChI | InChI=1S/C32H48O12/c1-10-15(5)29(37)41-25-18(8)39-31(23(35)22(25)34)44-28-24(36)32(40-19(9)26(28)42-30(38)16(6)11-2)43-27-20(14(3)4)13-12-17(7)21(27)33/h11-15,18-19,22-26,28,31-36H,10H2,1-9H3/b16-11-/t15?,18-,19+,22-,23-,24+,25+,26+,28+,31+,32-/m1/s1 |
| InChIKey | IRGPTPGPJKFEHB-JWAXESNPSA-N |
| Mol Weight | 624.7 g/mol |
| Molecular Formula | C32H48O12 |
| Exact Mass | 624.314577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1n0y2wjoffx |
|---|---|
| Name | 2-HYDROXYTHYMOL-3-O-(4-O-(2-METHYLBUTYRYL)-BETA-D-FUCOPYRANOSYL)-(1->3)-(4-O-ANGELOYL)-BETA-D-QUINOVOPYRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O12 |
| InChI | InChI=1S/C32H48O12/c1-10-15(5)29(37)41-25-18(8)39-31(23(35)22(25)34)44-28-24(36)32(40-19(9)26(28)42-30(38)16(6)11-2)43-27-20(14(3)4)13-12-17(7)21(27)33/h11-15,18-19,22-26,28,31-36H,10H2,1-9H3/b16-11-/t15?,18-,19+,22-,23-,24+,25+,26+,28+,31+,32-/m1/s1 |
| InChIKey | IRGPTPGPJKFEHB-JWAXESNPSA-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 | 624.726 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN968 |