Accessed:

Ilekudinol B

Molecular formula:	C29H44O4
Average mass:	456.667
Monoisotopic mass:	456.323960
ChemSpider ID:	8822838

11 of 11 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylen-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picencarbonsäure

[German]

[ACD/IUPAC Name]

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-Dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-4a(2H)-picenecarboxylic acid

[ACD/IUPAC Name]

4a(2H)-Picenecarboxylic acid, 1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylene-, (1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-

[ACD/Index Name]

Acide (1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-1,2,6a,6b,12a-pentaméthyl-9-méthylène-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadécahydro-4a(2H)-picènecarboxylique

[French]

[ACD/IUPAC Name]

Ilekudinol B

Unverified

(1S,2R,4aS,6aS,6bR,8aR,10R,11R,12aR,12bR,14bS)-10,11-dihydroxy-1,2,6a,6b,12a-pentamethyl-9-methylidene-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid

2α, 3β-dihydroxy-24-nor-urs-4(23),12-dien-28-oic acid

Database IDs