(2R,3S,4aS,7R,8R,8aS)-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-6,7-dihydro-3H-furo[3,2-g]isoindole]-8'-one

Systemtic Name: (2R,3S,4aS,7R,8R,8aS)-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-6,7-dihydro-3H-furo[3,2-g]isoindole]-8'-one Openeye Name: (2R,2'S,3'R,4'aS,6'R,8'aS)-2',3',4-trihydroxy-1',1',4'a,6'-tetramethyl-spiro[6,7-dihydro-3H-furo[3,2-g]isoindole-2,5'-decalin]-8-one CAS Name: (2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-8'-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-6,7-dihydro-3H-furo[3,2-g]isoindole]one IUPAC Name: (2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-6,7-dihydro-3H-furo[3,2-g]isoindole]-8'-one Traditional Name: (2R,2'S,3'R,4'aS,6'R,8'aS)-2',3',4-trihydroxy-1',1',4'a,6'-tetramethyl-spiro[6,7-dihydro-3H-fur[3,2-g]isoindole-2,5'-decalin]-8-one Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(C(CC2(C13CC4=C(C=C5CNC(=O)C5=C4O3)O)C)O)O)(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@]([C@@]13CC4=C(C=C5CNC(=O)C5=C4O3)O)(C[C@H]([C@H](C2(C)C)O)O)C

InChI

InChI=1S/C23H31NO5/c1-11-5-6-16-21(2,3)19(27)15(26)9-22(16,4)23(11)8-13-14(25)7-12-10-24-20(28)17(12)18(13)29-23/h7,11,15-16,19,25-27H,5-6,8-10H2,1-4H3,(H,24,28)/t11-,15-,16+,19-,22+,23-/m1/s1