(+)-CRASSALACTONE_C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hdr5ryBmt3P |
|---|---|
| InChI | InChI=1S/C22H20O6/c23-17(12-11-14-7-3-1-4-8-14)27-20(15-9-5-2-6-10-15)22-19(25)21-16(26-22)13-18(24)28-21/h1-12,16,19-22,25H,13H2/b12-11+/t16-,19-,20+,21+,22+/m0/s1 |
| InChIKey | GDYNBHXFRSGEGM-NCVAWLKCSA-N |
| Mol Weight | 380.4 g/mol |
| Molecular Formula | C22H20O6 |
| Exact Mass | 380.125988 g/mol |
| Enantiomer InChIKey | GDYNBHXFRSGEGM-FDZXOFLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-3-Phenyl-acrylic acid 2-(hydroxy-phenyl-methyl)-5-oxo-hexahydro-furo[3,2-b]furan-3-yl ester
(+)-CRASSALACTONE_B
5-[Cinnamoyloxy]-6-[2'-phenyl-1',2'-bis(cinnamoyloxy)ethyl]-5,6-dihydropyran-2(2H)-one
1,3-Di-O-acetyl-2,4-O-isopropylidene-1C-phenyl-D-glycero-D-gulo-hexitol
(-)-(1S,5S,6S,8R,9R)-9-(Benzyloxy)-5-hydroxy-8-phenyl-2,7-dioxabicyclo[4.3.0]nonan-3-one [goniofupyrone(6)]
(2R,3R,3aS,7R,7aS)-3-benzoxy-7-hydroxy-2-phenyl-2,3,3a,6,7,7a-hexahydrofuro[3,2-b]pyran-5-one
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSE
1-DEOXY-1-C-PHENYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
ALPHA-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 |