Molecular formula: | C38H46O6 |
Average mass: | 598.780 |
Monoisotopic mass: | 598.329439 |
ChemSpider ID: | 8683165 |
4 of 5 defined stereocentres
(1S,2S,17S,19R)-12-Hydroxy-8,21,21-trimethyl-5,19-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pentaen-14, 18-dion
[German]
[ACD/IUPAC Name](1S,2S,17S,19R)-12-Hydroxy-8,21,21-trimethyl-5,19-bis(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pentaene-14 ,18-dione
[ACD/IUPAC Name](1S,2S,17S,19R)-12-Hydroxy-8,21,21-triméthyl-5,19-bis(3-méthyl-2-butén-1-yl)-8-(4-méthyl-3-pentén-1-yl)-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pentaène-14 ,18-dione
[French]
[ACD/IUPAC Name]1,5-Methano-1H,7H,11H-furo[3,4-g]pyrano[3,2-b]xanthene-7,15-dione, 3,3a,4,5-tetrahydro-8-hydroxy-3,3,11-trimethyl-1,13-bis(3-methyl-2-buten-1-yl)-11-(4-methyl-3-penten-1-yl)-, (1R,3aS,5S,14aS)-
[ACD/Index Name]