organic heterocyclic compound isoprenoid 1,9-dideoxyforskolin 0 378.24062 378.509 lipidmaps:LMPR0104030009 cas:64657-18-7 (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate ZKZMDXUDDJYAIB-SUCLLAFCSA-N pubmed:16749796 (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10abeta,10balpha))-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one reaxys:5304980 (3R,4aS,5S,6S,6aS,10aS,10bR)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxododecahydro-1H-benzo[f]chromen-5-yl acetate A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. C22H34O5 pubmed:19831022 (3R,4aS,5S,6S,6aS,10aS,10bR)-5-(acetyloxy)-3-ethenyldodecahydro-6-hydroxy-3,4a,7,7,10a-pentamethyl-1H-naphtho(2,1-b)pyran-1-one InChI=1S/C22H34O5/c1-8-20(5)12-14(24)16-21(6)11-9-10-19(3,4)17(21)15(25)18(26-13(2)23)22(16,7)27-20/h8,15-18,25H,1,9-12H2,2-7H3/t15-,16+,17-,18-,20-,21+,22-/m0/s1 7beta-acetoxy-8,13-epoxy-6beta-hydroxylabd-14-en-11-one CHEBI:50295 chebi_ontology [H][C@]12C(=O)C[C@](C)(C=C)O[C@]1(C)[C@@H](OC(C)=O)[C@@H](O)[C@@]1([H])C(C)(C)CCC[C@]21C