| SpectraBase Spectrum ID |
Dg1NmrYBjV9 |
| Name |
8-C-GLUCOSYL-(2'-O-CINNAMOYL)-7-O-METHYLALOEDIOL-A |
| Compound Number |
7 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H32O11 |
| InChI |
InChI=1S/C29H32O11/c1-14-11-18(37-3)23(27-22(14)17(32)12-19(38-27)24(34)15(2)31)28-29(26(36)25(35)20(13-30)39-28)40-21(33)10-9-16-7-5-4-6-8-16/h4-12,15,20,24-26,28-31,34-36H,13H2,1-3H3/b10-9+/t15?,20-,24?,25-,26+,28+,29-/m1/s1 |
| InChIKey |
HLFYJFSIVFUDFJ-HQIFXAOKSA-N |
| Literature Reference Author |
N.OKAMURA,N.HINE,Y.TATEYAMA,M.NAKAZAWA,T.FUJIOKA,K.MIHASHI,A
.YAGI |
| Literature Reference Citation |
PHYTOCHEM.,49,219(1998) |
| Literature Reference DOI |
10.1016/S0031-9422(97)01071-6 |
| Molecular Weight |
556.566 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWLU90 |
