| SpectraBase Spectrum ID |
C10Hx9d8NWL |
| Name |
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3,5-DIMETHOXY-CINNAMOYL]-GLUCOPYRANOSIDE |
| Compound Number |
26 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C39H48O17 |
| InChI |
InChI=1S/C39H48O17/c1-47-24-10-19(11-25(48-2)32(24)41)7-8-31(40)53-18-30-35(44)36(45)37(46)39(56-30)55-17-23-22(9-20-12-26(49-3)33(42)27(13-20)50-4)16-54-38(23)21-14-28(51-5)34(43)29(15-21)52-6/h7-8,10-15,22-23,30,35-39,41-46H,9,16-18H2,1-6H3/b8-7+/t22-,23-,30-,35-,36+,37-,38+,39-/m0/s1 |
| InChIKey |
MUMASVOACPGOAP-JIZIHTQTSA-N |
| Literature Reference Author |
T.WARASHINA,K.SHIKATA,T.MIYASE,S.FUJII,T.NORO |
| Literature Reference Citation |
CHEM.PHARM.BULL.,56,1159(2008) |
| Literature Reference DOI |
10.1248/cpb.56.1159 |
| Molecular Weight |
788.800 g/mol |
| Sample ID |
2078 |
| Solvent |
CD3OD |
![(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3,5-DIMETHOXY-CINNAMOYL]-GLUCOPYRANOSIDE](/api/spectrum/C10Hx9d8NWL/structure.png?h=300&w=458 "(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-3,5-DIMETHOXY-CINNAMOYL]-GLUCOPYRANOSIDE")
