Jatrophane 2

麻风树碱 2

Also known as: (1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-Hexaacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate, [(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-Hexaacetyloxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate, 2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene

Jatrophane 2 (CAS 210108-86-4) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C39H50O15 and a molecular weight of 758.805 g/mol. It is also known as (1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-Hexaacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate, [(1R,2R,3aR,4S,5S,6E,9S,10S,11S,13R,13aS)-2,4,9,10,11,13-Hexaacetyloxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylidene-3,4,5,9,10,11,13,13a-octahydro-1H-cyclopenta[12]annulen-1-yl] benzoate and 2,5,7,8,9,14-Hexaacetoxy-3-benzoyloxy-15-hydroxyjatropha-6(17),11E-diene. Key properties include a boiling point of 710.0±60.0 °C at 760 mmHg, a density of 1.3±0.1 g/cm3 and a flash point of 202.3±26.4 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

210108-86-4

Jingsj CID

J-1956535-4

Molecular Formula

C₃₉H₅₀O₁₅

Chinese Name

麻风树碱 2

Molecular Weight

758.805 g/mol

Category

Organic Bases

Last updated

8/21/2026