dihydrosantonin

(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione

Also Known As: dihydrosantonin|1,2-Dihydro-alpha-santonin|1,2-Dihydrosantonin|Dihydro-alpha-santonin|(+)-dihydro-alpha-santonin|1,2-dihydro-|A-santonin|(+)-1,2-dihydro-alpha-santonin|TYHGCPJCCQBRMP-BOCCBSBMSA-|(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo[g][1]benzofuran-2,8-dione|(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione|3,5a,9-Trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dionato|Eudesm-4-en-12-oic acid, 6.alpha.-hydroxy-3-oxo-, .gamma.-lactone, (11S)-|(1S,alphaS)-1,2,3,4,4a,5,6,7-Octahydro-1beta-hydroxy-alpha,4aalpha,8-trimethyl-7-oxo-2alpha-naphthaleneacetic acid gamma-lactone|(3aS)-3a,5,5a,6,7,9balpha-Hexahydro-3beta,5aalpha,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione|(3S)-3,3abeta,4,5alpha,5a,6alpha,7alpha,9balpha-Octahydro-3beta,5aalpha,9-trimethylnaphtho[1,2-b]furan-2,8-dione|(3S)-3abeta,5,5a,6,7,9balpha-Hexahydro-3beta,5aalpha,9-trimethylnaphtho[1,2-b]furan-2,8(3H,4H)-dione|(3S)-3beta,5aalpha,9-Trimethyl-2,3,3abeta,4,5,5a,6,7,8,9balpha-decahydronaphtho[1,2-b]furan-2,8-dione|(3S)-3beta,5aalpha,9-Trimethyl-3abeta,5,5a,6,7,9balpha-hexahydronaphtho[1,2-b]furan-2,8(3H,4H)-dione|(3S,3AS,5AS,9BS)-3,5A,9-TRIMETHYL-2H,3H,3AH,4H,5H,5AH,6H,7H,8H,9BH-NAPHTHO[1,2-B]FURAN-2,8-DIONE|(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9b-hexahydro-3H-benzo(g)(1)benzofuran-2,8-dione|(3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,5,5a,6,7,9b-hexahydronaphtho(1,2-b)furan-2,8(3H,4H)-dione|(3S,3aS,5aS,9bS)-3a,5,5a,6,7,9b-Hexahydro-3,5a,9-trimethylnaphtho(1,2-b)furan-2,8(3H,4H)-dione|Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-3,5a,9-trimethyl-, (3S-(3alpha,3aalpha,5abeta,9bbeta))-|Naphtho[1,2-b]furan-2,8(3H,4H)-dione, 3a,5,5a,6,7,9b-hexahydro-3,5a,9-trimethyl-, [3S-(3.alpha.,3a.alpha.,5a.beta.,9b.beta.)]-

Molecular Formula	C15H20O3
Molecular Weight	248.14125 g/mol
LogP	2.6436
Topological Polar Surface Area	43.37 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	0
Exact Mass	248.14125
Monoisotopic Mass	248.14125
Heavy Atoms	18
Complexity	462.35916

Chemical Identifiers

CAS Number	18409-93-3
SMILES	C[C@H]1[C@@H]2CC[C@]3(CCC(=O)C(=C3[C@H]2OC1=O)C)C