| SpectraBase Compound ID | 34Rv6hm6lG8 |
|---|---|
| InChI | InChI=1S/C34H48O13/c1-11-16(5)31(39)44-26-20(9)42-34(46-27-22(15(3)4)14-13-18(7)23(27)36)30(45-32(40)17(6)12-2)29(26)47-33-25(38)28(43-21(10)35)24(37)19(8)41-33/h11-15,19-20,24-26,28-30,33-34,36-38H,1-10H3/b16-11-,17-12-/t19-,20-,24+,25-,26-,28+,29+,30-,33+,34+/m1/s1 |
| InChIKey | QEVIDQMCJLGZGX-MHMICXJBSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C34H48O13 |
| Exact Mass | 664.309492 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 | K7zrzxC4D6A |
|---|---|
| Name | 2-HYDROXYTHYMOL-3-O-(3-O-ACETYL-BETA-D-FUCOPYRANOSYL)-(1->3)-(2,4-DI-O-ANGELOYL)-BETA-D-QUINOVOPYRANOSIDE;MINOR-ISOMER |
| Compound Number | 10 |
| 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)44-26-20(9)42-34(46-27-22(15(3)4)14-13-18(7)23(27)36)30(45-32(40)17(6)12-2)29(26)47-33-25(38)28(43-21(10)35)24(37)19(8)41-33/h11-15,19-20,24-26,28-30,33-34,36-38H,1-10H3/b16-11-,17-12-/t19-,20-,24+,25-,26-,28+,29+,30-,33+,34+/m1/s1 |
| InChIKey | QEVIDQMCJLGZGX-MHMICXJBSA-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 | UWVN967 |