Description
IUPAC Name: (4aR,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one
InChI: InChI=1S/C20H28O3/c1-11-13-10-12-6-7-14-19(2,3)8-5-9-20(14,4)15(12)16(21)17(13)23-18(11)22/h10,14-17,21H,5-9H2,1-4H3/t14-,15+,16-,17+,20-/m1/s1
InChIKey: APBWFLZKYHYLIC-QOSLBHJFSA-N
Canonical SMILES: CC1=C2C=C3CCC4C(CCCC4(C3C(C2OC1=O)O)C)(C)C
Isomeric SMILES: CC1=C2C=C3CC[C@H]4[C@]([C@@H]3[C@H]([C@H]2OC1=O)O)(CCCC4(C)C)C
Synonyms: 130466-20-5; ent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olide; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-one; ent-11; A-Hydroxyabieta-8(14),13(15)-dien-16,12; A-olide; CHEMBL3746967; HY-N9280; …
Botanical Source: