(+)-CRASSALACTONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5QB52117YNx |
|---|---|
| InChI | InChI=1S/C22H20O6/c23-17(12-11-14-7-3-1-4-8-14)27-22-20-16(13-18(24)28-20)26-21(22)19(25)15-9-5-2-6-10-15/h1-12,16,19-22,25H,13H2/b12-11+/t16-,19+,20+,21-,22-/m0/s1 |
| InChIKey | FHGDRFDHIZAQKE-PPXCTAFVSA-N |
| Mol Weight | 380.4 g/mol |
| Molecular Formula | C22H20O6 |
| Exact Mass | 380.125988 g/mol |
| Enantiomer InChIKey | FHGDRFDHIZAQKE-XIDGZMOSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+)-CRASSALACTONE_C
5-[Cinnamoyloxy]-6-[2'-phenyl-1',2'-bis(cinnamoyloxy)ethyl]-5,6-dihydropyran-2(2H)-one
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE
3-O-BENZYL-1,2-O-ISOPROPYLIDENE-5-C-PHENYL-BETA-L-IDO-PENTOFURANOSIDE
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
1,3,4-TRI-O-(E)-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
TRANS-2-{3-O-ACETYL-4-O-[(E)-4-HYDROXYCINNAMOYL]-BETA-D-GLUCOPYRANOSYLOXY}-CYCLOHEXANOL
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
BETA-1,5-ANHYDRO-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Styryl-Lactones from the Leaves and Twigs of Polyalthia crassa | Journal of Natural Products | 2006 |