SpectraBase Spectrum ID |
4raFFsBTtCC |
Name |
3,10,11-TRIACETOXY-8-BETA-(4'-ACETOXYBENZYL)-2-METHOXYBERBINE |
Compound Number |
10 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C33H33NO9 |
InChI |
InChI=1S/C33H33NO9/c1-18(35)40-25-8-6-22(7-9-25)12-28-27-17-33(43-21(4)38)32(42-20(3)37)15-24(27)13-29-26-16-30(39-5)31(41-19(2)36)14-23(26)10-11-34(28)29/h6-9,14-17,28-29H,10-13H2,1-5H3/t28-,29-/m0/s1 |
InChIKey |
CWVNDHCCMIYTPN-VMPREFPWSA-N |
Literature Reference Author |
L.M.X.LOPES |
Literature Reference Citation |
PHYTOCHEM.,31,4005(1992) |
Literature Reference DOI |
10.1016/S0031-9422(00)97573-3 |
Molecular Weight |
587.626 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWLU28888 |