Molecular formula: | C29H42O5 |
Average mass: | 470.650 |
Monoisotopic mass: | 470.303224 |
ChemSpider ID: | 10194525 |
14 of 14 defined stereocentres
(1S,2S,4S,5R,6S,8R,9R,11R,14R,15S,18S,21R,22S,23R)-8,9-Dihydroxy-6,14,15,21,22-pentamethyl-10-methylen-3,24-dioxaheptacyclo[16.5.2.0~1,15~.0~2,4~.0~5,14~.0~6,11~.0~18,23~]pentacosan-25-on
[German]
[ACD/IUPAC Name](1S,2S,4S,5R,6S,8R,9R,11R,14R,15S,18S,21R,22S,23R)-8,9-Dihydroxy-6,14,15,21,22-pentamethyl-10-methylene-3,24-dioxaheptacyclo[16.5.2.0~1,15~.0~2,4~.0~5,14~.0~6,11~.0~18,23~]pentacosan-25-one
[ACD/IUPAC Name](1S,2S,4S,5R,6S,8R,9R,11R,14R,15S,18S,21R,22S,23R)-8,9-Dihydroxy-6,14,15,21,22-pentaméthyl-10-méthylène-3,24-dioxaheptacyclo[16.5.2.0~1,15~.0~2,4~.0~5,14~.0~6,11~.0~18,23~]pentacosan-25-one
[French]
[ACD/IUPAC Name]2H,5H-13b,4a-(Epoxymethano)piceno[13,14-b]oxiren-15-one, octadecahydro-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-, (1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,12cS,13aS,13bS,13cR)-
[ACD/Index Name](1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,12cS,13aS,13bS,13cR)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylideneoctadecahydro-2H,5H-13b,4a-(epoxymethano)piceno[13,14-b]oxiren-15-one
ulmoidol