Molecular formula: | C36H50O11 |
Average mass: | 658.785 |
Monoisotopic mass: | 658.335312 |
ChemSpider ID: | 78439725 |
7 of 7 defined stereocentres
Double-bond stereo
(2E,4S,5S,6E,8E)-10-[(2R,3S,6S,8S,9R)-9-Butyl-8-[(1E,3E)-4-carboxy-3-methyl-1,3-butadien-1-yl]-9-{[(2E)-3-carboxy-2-propenoyl]oxy}-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]-5-hydroxy-4,8-dimethyl-2,6,8- decatrienoic acid
[ACD/IUPAC Name](2E,4S,5S,6E,8E)-10-[(2R,3S,6S,8S,9R)-9-Butyl-8-[(1E,3E)-4-carboxy-3-methyl-1,3-butadien-1-yl]-9-{[(2E)-3-carboxy-2-propenoyl]oxy}-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]-5-hydroxy-4,8-dimethyl-2,6,8- decatriensäure
[German]
[ACD/IUPAC Name]2-Butenedioic acid, mono[(2S,3R,6S,8R,9S)-3-butyl-8-[(2E,4E,6S,7S,8E)-9-carboxy-6-hydroxy-3,7-dimethyl-2,4,8-nonatrien-1-yl]-2-[(1E,3E)-4-carboxy-3-methyl-1,3-butadien-1-yl]-9-methyl-1,7-dioxaspiro[5. 5]undec-3-yl] ester, (2E)-
[ACD/Index Name]Acide (2E,4S,5S,6E,8E)-10-[(2R,3S,6S,8S,9R)-9-butyl-8-[(1E,3E)-4-carboxy-3-méthyl-1,3-butadién-1-yl]-9-{[(2E)-3-carboxy-2-propenoyl]oxy}-3-méthyl-1,7-dioxaspiro[5.5]undéc-2-yl]-5-hydroxy-4,8-diméthyl- 2,6,8-décatriénoïque
[French]
[ACD/IUPAC Name]Reveromycin H