Accessed:

(1R,2S,3aR,5S,11R,13S,13aS)-2,5,8,8-Tetramethyl-12-methylene-4,9-dioxo-1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-3aH-cyclopenta[12]annulene-1,2,3a,11,13-pentayl pentaacetate

Molecular formula:	C30H40O12
Average mass:	592.638
Monoisotopic mass:	592.251977
ChemSpider ID:	347522

7 of 7 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(1R,2S,3aR,5S,11R,13S,13aS)-2,5,8,8-Tetramethyl-12-methylen-4,9-dioxo-1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-3aH-cyclopenta[12]annulen-1,2,3a,11,13-pentayl-pentaacetat

[German]

[ACD/IUPAC Name]

(1R,2S,3aR,5S,11R,13S,13aS)-2,5,8,8-Tetramethyl-12-methylene-4,9-dioxo-1,2,3,4,5,8,9,10,11,12,13,13a-dodecahydro-3aH-cyclopenta[12]annulene-1,2,3a,11,13-pentayl pentaacetate

[ACD/IUPAC Name]

1H-Cyclopentacyclododecene-4,9-dione, 1,2,3a,11,13-pentakis(acetyloxy)-2,3,3a,5,8,10,11,12,13,13a-decahydro-2,5,8,8-tetramethyl-12-methylene-, (1R,2S,3aR,5S,11R,13S,13aS)-

[ACD/Index Name]

Pentaacétate de (1R,2S,3aR,5S,11R,13S,13aS)-2,5,8,8-tétraméthyl-12-méthylène-4,9-dioxo-1,2,3,4,5,8,9,10,11,12,13,13a-dodécahydro-3aH-cyclopenta[12]annulène-1,2,3a,11,13-pentayle

[French]

[ACD/IUPAC Name]

Unverified

Database IDs