7,8-DICINNAMOYL-(+)-CRASSALACTONE_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EkstoLHBVrg |
|---|---|
| InChI | InChI=1S/C40H32O8/c41-34(25-21-29-13-5-1-6-14-29)45-33-24-28-37(44)47-39(33)40(48-36(43)27-23-31-17-9-3-10-18-31)38(32-19-11-4-12-20-32)46-35(42)26-22-30-15-7-2-8-16-30/h1-28,33,38-40H/b25-21+,26-22+,27-23+/t33-,38+,39+,40-/m0/s1 |
| InChIKey | JMIJICDNFOKZPY-IAABIVJQSA-N |
| Mol Weight | 640.7 g/mol |
| Molecular Formula | C40H32O8 |
| Exact Mass | 640.209718 g/mol |
| Enantiomer InChIKey | JMIJICDNFOKZPY-MHMUIOLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-D-XYLO-HEX-5-ENOPYRANOSYL)-BENZENE
(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-BENZENE
Tetraacetyl B-D-glucopyranosyl benzene
(2,3,4,6-TETRA-O-ACETYL-BETA-D-ALLOPYRANOSYL)-BENZENE
(+)-CRASSALACTONE_C
(E)-3-Phenyl-acrylic acid (3-hydroxy-5-oxo-hexahydro-furo[3,2-b]furan-2-yl)-phenyl-methyl ester
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-BENZENE
(+)-CRASSALACTONE_B
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Styryl-Lactones from the Leaves and Twigs of Polyalthia crassa | Journal of Natural Products | 2006 |