SpectraBase Spectrum ID |
KCHO0RllvnH |
Name |
1Z-2-ALPHA,3-BETA,4'-ALPHA,5'-BETA-2-(3,5-DIMETHOXYPHENYL)-2,3-DIHYDRO-3-(4-METHOXYPHENYL)-1-[[4'-(3,5-DIMETHOXYPHENYL)-3'-(4-METHOXYPHENYL)-4,5-D |
Compound Number |
2A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C50H48O9 |
InChI |
InChI=1S/C50H48O9/c1-51-34-14-10-30(11-15-34)48-46(32-21-36(53-3)25-37(22-32)54-4)41(42-27-40(57-7)28-45(58-8)49(42)48)19-29-9-18-44-43(20-29)47(33-23-38(55-5)26-39(24-33)56-6)50(59-44)31-12-16-35(52-2)17-13-31/h9-28,46-48,50H,1-8H3/b41-19+/t46-,47+,48+,50-/m0/s1 |
InChIKey |
CKTCPPFIGXBCLQ-LBPONRHKSA-N |
Literature Reference Author |
T.TANAKA,M.IINUMA,H.MURATA |
Literature Reference Citation |
PHYTOCHEM.,48,1045(1998) |
Literature Reference DOI |
10.1016/S0031-9422(98)00071-5 |
Molecular Weight |
792.926 g/mol |
Solvent |
ACETONE-D6 |
Source File Reference |
UWMS1341 |