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7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,6aS,7R,8S,10S,11R,12bS)- (9CI)

145918-49-6,7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,6aS,7R,8S,10S,11R,12bS)- (9CI),7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, [4R-(4a,4aa,6aa,7a,8a,10b,11b,12ba)]-; Ruageanin D

 

7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, (4R,4aR,6aS,7R,8S,10S,11R,12bS)- (9CI)

CAS Registry Number:
145918-49-6
Synonyms:
7,11-Methano-2H-cycloocta[f][2]benzopyran-8-aceticacid,10-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12b-dodecahydro-11-hydroxy-4a,7,9,9-tetramethyl-2,13-dioxo-,methyl ester, [4R-(4a,4aa,6aa,7a,8a,10b,11b,12ba)]-; Ruageanin D
Molecular Formula:
C29H36 O9
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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