Molecular formula: | C24H30O8 |
Average mass: | 446.496 |
Monoisotopic mass: | 446.194068 |
ChemSpider ID: | 23310315 |
4 of 4 defined stereocentres
Double-bond stereo
(2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4-(ethoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid
[ACD/IUPAC Name](2E,4E)-5-[(1R,7S,8S,9R)-7-Acetoxy-4-(ethoxycarbonyl)-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridec-3-en-9-yl]-2-methyl-2,4-pentadiensäure
[German]
[ACD/IUPAC Name](2E,4E)-5-[(3R,4S,4aS,9aR)-4a-(acetyloxy)-7-(ethoxycarbonyl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-4,9a-ethanocyclohepta[c]pyran-3(1H)-yl]-2-methylpenta-2,4-dienoic acid
1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid, 4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-ethyl ester, (3R,4S,4aS,9aR)-
[ACD/Index Name]Acide (2E,4E)-5-[(1R,7S,8S,9R)-7-acétoxy-4-(éthoxycarbonyl)-9-méthyl-11-oxo-10-oxatricyclo[6.3.2.0~1,7~]tridéc-3-én-9-yl]-2-méthyl-2,4-pentadiénoïque
[French]
[ACD/IUPAC Name](1R,7S,8S,9R)-7-acetoxy-9-(4-carboxy-penta-1,3-dienyl)-9-methyl-11-oxo-10-oxa-tricyclo[6.3.2.0*1,7*]tridec-3-ene-4-carboxylic acid ethyl ester
(2E,4E)-5-[(1R,7S,8S,9R)-7-acetyloxy-4-ethoxycarbonyl-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid
4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadien-1-yl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-, 7-ethyl ester, (3R,4S,4aS,9aR)-1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylic acid
500736-17-4
[RN]Demethoxydeacetoxypseudolaric acid B analog