Molecular formula: | C34H54O12 |
Average mass: | 654.794 |
Monoisotopic mass: | 654.361527 |
ChemSpider ID: | 26326220 |
8 of 8 defined stereocentres
Double-bond stereo
(2z)-2-[(1r)-3-{[(1r,2s,3r,6s,7s,10s,12s,15e,17e)-18-Carboxy-16-Ethyl-3,7-Dihydroxy-1,2,6,10,12-Pentamethyl-5-Oxooctadeca-15,17-Dien-1-Yl]oxy}-1-Hydroxy-3-Oxopropyl]-3-Methylbut-2-Enedioic Acid
(2Z)-2-[(1R)-3-{[(2R,3S,4R,7S,8S,11S,13S,16E,18E)-19-Carboxy-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6-oxo-16,18-nonadecadien-2-yl]oxy}-1-hydroxy-3-oxopropyl]-3-methyl-2-butendisäure
[German]
[ACD/IUPAC Name](2Z)-2-[(1R)-3-{[(2R,3S,4R,7S,8S,11S,13S,16E,18E)-19-Carboxy-17-ethyl-4,8-dihydroxy-3,7,11,13-tetramethyl-6-oxo-16,18-nonadecadien-2-yl]oxy}-1-hydroxy-3-oxopropyl]-3-methyl-2-butenedioic acid
[ACD/IUPAC Name]3-Pentene-1,3,4-tricarboxylic acid, 2-hydroxy-, 1-[(1R,2S,3R,6S,7S,10S,12S,15E,17E)-18-carboxy-16-ethyl-3,7-dihydroxy-1,2,6,10,12-pentamethyl-5-oxo-15,17-octadecadien-1-yl] ester, (2R,3Z)-
[ACD/Index Name]Acide (2Z)-2-[(1R)-3-{[(2R,3S,4R,7S,8S,11S,13S,16E,18E)-19-carboxy-17-éthyl-4,8-dihydroxy-3,7,11,13-tétraméthyl-6-oxo-16,18-nonadécadién-2-yl]oxy}-1-hydroxy-3-oxopropyl]-3-méthyl-2-butènedioïque
[French]
[ACD/IUPAC Name]