Molecular formula: | C22H28O7 |
Average mass: | 404.459 |
Monoisotopic mass: | 404.183503 |
ChemSpider ID: | 9070000 |
5 of 5 defined stereocentres
Double-bond stereo
(2E,4E)-5-[(1R,3R,7S,8S,9R)-7-Acetoxy-3-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-4-en-9-yl]-2-methyl-2,4-pentadienoic acid
[ACD/IUPAC Name](2E,4E)-5-[(1R,3R,7S,8S,9R)-7-Acetoxy-3-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-4-en-9-yl]-2-methyl-2,4-pentadiensäure
[German]
[ACD/IUPAC Name](2E,4E)-5-[(3R,4S,4aS,8R,9aR)-4a-(acetyloxy)-8-hydroxy-3,7-dimethyl-1-oxo-3,4,4a,5,8,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid
2,4-Pentadienoic acid, 5-[(3R,4S,4aS,8R,9aR)-4a-(acetyloxy)-3,4,4a,5,8,9-hexahydro-8-hydroxy-3,7-dimethyl-1-oxo-1H-4,9a-ethanocyclohepta[c]pyran-3-yl]-2-methyl-, (2E,4E)-
[ACD/Index Name]Acide (2E,4E)-5-[(1R,3R,7S,8S,9R)-7-acétoxy-3-hydroxy-4,9-diméthyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridéc-4-én-9-yl]-2-méthyl-2,4-pentadiénoïque
[French]
[ACD/IUPAC Name]5-((1R,3R,7S,8S,9R)-7-acetoxy-3-hydroxy-4,9-dimethyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-4-en-9-yl)-2-methyl-penta-2,4-dienoic acid
pseudolaric acid G