Molecular formula: | C32H39NO3 |
Average mass: | 485.668 |
Monoisotopic mass: | 485.292994 |
ChemSpider ID: | 34981553 |
6 of 6 defined stereocentres
(1S,4S,5S,16S,19R,23R)-4,5,24,24-Tetramethyl-11-(2-methyl-3-buten-2-yl)-25,26-dioxa-7-azaheptacyclo[21.2.1.0~1,20~.0~4,19~.0~5,16~.0~6,14~.0~8,13~]hexacosa-6(14),8,10,12,20-pentaen-22-on
[German]
[ACD/IUPAC Name](1S,4S,5S,16S,19R,23R)-4,5,24,24-Tetramethyl-11-(2-methyl-3-buten-2-yl)-25,26-dioxa-7-azaheptacyclo[21.2.1.0~1,20~.0~4,19~.0~5,16~.0~6,14~.0~8,13~]hexacosa-6(14),8,10,12,20-pentaen-22-one
[ACD/IUPAC Name](1S,4S,5S,16S,19R,23R)-4,5,24,24-Tétraméthyl-11-(2-méthyl-3-butén-2-yl)-25,26-dioxa-7-azaheptacyclo[21.2.1.0~1,20~.0~4,19~.0~5,16~.0~6,14~.0~8,13~]hexacosa-6(14),8,10,12,20-pentaén-22-one
[French]
[ACD/IUPAC Name]4H-3,15a-Epoxy-1-benzoxepino[6′,7′:6,7]indeno[1,2-b]indol-4-one, 10-(1,1-dimethyl-2-propen-1-yl)-2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-2,2,13b,13c-tetramethyl-, (3R,5bR,7aS,13bS,13cS,15aS)-
[ACD/Index Name]