Accessed:

12-deacetoxyscalarin 19-acetate

Molecular formula:	C27H40O4
Average mass:	428.613
Monoisotopic mass:	428.292660
ChemSpider ID:	2281403

8 of 8 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1R,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-5b,8,8,11a,13a-Pentamethyl-3-oxo-1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydrochryseno[1,2-c]furan-1-yl acetate

[ACD/IUPAC Name]

(1R,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-5b,8,8,11a,13a-Pentamethyl-3-oxo-1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydrochryseno[1,2-c]furan-1-yl-acetat

[German]

[ACD/IUPAC Name]

12-deacetoxyscalarin 19-acetate

Acétate de (1R,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-5b,8,8,11a,13a-pentaméthyl-3-oxo-1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadécahydrochryséno[1,2-c]furan-1-yle

[French]

[ACD/IUPAC Name]

Chryseno[1,2-c]furan-3(1H)-one, 1-(acetyloxy)-5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-hexadecahydro-5b,8,8,11a,13a-pentamethyl-, (1R,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-

[ACD/Index Name]

Unverified

Database IDs