Molecular formula: | C22H22O8 |
Average mass: | 414.410 |
Monoisotopic mass: | 414.131468 |
ChemSpider ID: | 116365 |
4 of 4 defined stereocentres
(1S)-1,5-Anhydro-2,6-dideoxy-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-D-ribo-hexitol
[ACD/IUPAC Name](1S)-1,5-Anhydro-2,6-didesoxy-1-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-8-yl]-D-ribo-hexitol
[German]
[ACD/IUPAC Name](1S)-1,5-Anhydro-2,6-didésoxy-1-[5-hydroxy-2-(4-hydroxyphényl)-7-méthoxy-4-oxo-4H-chromén-8-yl]-D-ribo-hexitol
[French]
[ACD/IUPAC Name]D-ribo-Hexitol, 1,5-anhydro-2,6-dideoxy-1-C-[5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-1-benzopyran-8-yl]-, (1S)-
[ACD/Index Name]134044-97-6
[RN]4H-1-Benzopyran-4-one, 8-(2,6-dideoxy-β-D-ribo-hexopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-
Aciculatin