| SpectraBase Spectrum ID |
7Am46jZfh2x |
| Name |
(E)-HORDENINE-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C43H53NO18 |
| InChI |
InChI=1S/C43H53NO18/c1-23-36(38(56-26(4)47)40(58-28(6)49)42(53-23)60-33-17-12-31(13-18-33)20-21-44(8)9)62-43-41(59-29(7)50)39(57-27(5)48)37(55-25(3)46)34(61-43)22-52-35(51)19-14-30-10-15-32(16-11-30)54-24(2)45/h10-19,23,34,36-43H,20-22H2,1-9H3/b19-14+/t23-,34+,36-,37+,38+,39-,40+,41+,42-,43-/m0/s1 |
| InChIKey |
OQSIWIQVIUAACR-WQGVQOGASA-N |
| Literature Reference Author |
L.R.CHAO,E.SEGUIN,A.L.SKALTSOUNIS,F.TILLEQUIN,M.KOCH |
| Literature Reference Citation |
J.NAT.PROD.,53,882(1990) |
| Literature Reference DOI |
10.1021/np50070a016 |
| Molecular Weight |
871.890 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWED16831 |
![(E)-HORDENINE-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/7Am46jZfh2x/structure.png?h=300&w=458 "(E)-HORDENINE-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-2,3-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE")
