Accessed:
ChemSpider Search and share chemistrynav-icon

(1R,3aR,4S,8S,8aS,9S,11R,12R,12aS,13S,13aR)-9,13-Diacetoxy-4-chloro-13a-hydroxy-8-(isobutyryloxy)-1,8a-dimethyl-5-methylene-2-oxotetradecahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12,2′-oxiran]-1 1-yl 3-methylbutanoate

Molecular formula:C33H47ClO12
Average mass:671.177
Monoisotopic mass:670.275605
ChemSpider ID:7827835
stereocenter-icon

11 of 11 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(1R,3aR,4S,8S,8aS,9S,11R,12R,12aS,13S,13aR)-9,13-Diacetoxy-4-chloro-13a-hydroxy-8-(isobutyryloxy)-1,8a-dimethyl-5-methylene-2-oxotetradecahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12,2′-oxiran]-1 1-yl 3-methylbutanoate

[ACD/IUPAC Name]

Butanoic acid, 3-methyl-, (1R,3aR,4S,8S,8aS,9S,11R,12R,12aS,13S,13aR)-9,13-bis(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-8-(2-methyl-1-oxopropoxy)-2-oxospiro[benzo[4,5]cy clodeca[1,2-b]furan-12(2H),2′-oxiran]-11-yl ester

[ACD/Index Name]
Unverified

juncenolide F