| SpectraBase Spectrum ID |
1iiKPhpEU48 |
| Name |
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE |
| Compound Number |
24 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C38H46O16 |
| InChI |
InChI=1S/C38H46O16/c1-46-25-11-19(6-8-24(25)39)7-9-31(40)51-18-30-34(43)35(44)36(45)38(54-30)53-17-23-22(10-20-12-26(47-2)32(41)27(13-20)48-3)16-52-37(23)21-14-28(49-4)33(42)29(15-21)50-5/h6-9,11-15,22-23,30,34-39,41-45H,10,16-18H2,1-5H3/b9-7-/t22-,23-,30-,34-,35+,36-,37+,38-/m0/s1 |
| InChIKey |
WQGFZONMTGYTJZ-GUIZPFFESA-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 |
758.774 g/mol |
| Sample ID |
2076 |
| Solvent |
CD3OD |
![(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE](/api/spectrum/1iiKPhpEU48/structure.png?h=300&w=458 "(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE")
