2,6-bis[4,4,7,8a-tetramethyl-3,4'-bis(oxidanyl)-7'-oxidanylidene-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,5-dihydrofuro[2,3-f]isoindole]-6'-yl]hexanoic acid

Systemtic Name: 2,6-bis[4,4,7,8a-tetramethyl-3,4'-bis(oxidanyl)-7'-oxidanylidene-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,5-dihydrofuro[2,3-f]isoindole]-6'-yl]hexanoic acid Openeye Name: 2,6-bis(2',4-dihydroxy-1',1',4'a,6'-tetramethyl-7-oxo-spiro[3,5-dihydrofuro[2,3-f]isoindole-2,5'-decalin]-6-yl)hexanoic acid CAS Name: 2,6-bis(3,4'-dihydroxy-4,4,7,8a-tetramethyl-7'-oxo-6'-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,5-dihydrofuro[2,3-f]isoindole]yl)hexanoic acid IUPAC Name: 2,6-bis(3,4'-dihydroxy-4,4,7,8a-tetramethyl-7'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,5-dihydrofuro[2,3-f]isoindole]-6'-yl)hexanoic acid Traditional Name: 2,6-bis(2',4-dihydroxy-7-keto-1',1',4'a,6'-tetramethyl-spiro[3,5-dihydrofur[2,3-f]isoindole-2,5'-decalin]-6-yl)hexanoic acid Formula: C52H70N2O10 MolecularWeight: 883.1196

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(CCC2(C13CC4=C(O3)C=C5C(=C4O)CN(C5=O)CCCCC(C(=O)O)N6CC7=C(C8=C(C=C7C6=O)OC9(C8)C(CCC1C9(CCC(C1(C)C)O)C)C)O)C)O)(C)C

Isomeric SMILES

CC1CCC2C(C(CCC2(C13CC4=C(O3)C=C5C(=C4O)CN(C5=O)CCCCC(C(=O)O)N6CC7=C(C8=C(C=C7C6=O)OC9(C8)C(CCC1C9(CCC(C1(C)C)O)C)C)O)C)O)(C)C

InChI

InChI=1S/C52H70N2O10/c1-27-12-14-38-47(3,4)40(55)16-18-49(38,7)51(27)23-31-36(63-51)21-29-33(42(31)57)25-53(44(29)59)20-10-9-11-35(46(61)62)54-26-34-30(45(54)60)22-37-32(43(34)58)24-52(64-37)28(2)13-15-39-48(5,6)41(56)17-19-50(39,52)8/h21-22,27-28,35,38-41,55-58H,9-20,23-26H2,1-8H3,(H,61,62)