methyl 4-[(2R,3S,4aS,7R,8R,8aS)-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)-6'-oxidanylidene-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]butanoate

Systemtic Name: methyl 4-[(2R,3S,4aS,7R,8R,8aS)-4,4,7,8a-tetramethyl-2,3,4'-tris(oxidanyl)-6'-oxidanylidene-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]butanoate Openeye Name: methyl 4-[(2R,2'S,3'R,4'aS,6'R,8'aS)-2',3',4-trihydroxy-1',1',4'a,6'-tetramethyl-6-oxo-spiro[3,8-dihydrofuro[2,3-e]isoindole-2,5'-decalin]-7-yl]butanoate CAS Name: 4-[(2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxo-7'-spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]yl]butanoic acid methyl ester IUPAC Name: methyl 4-[(2R,3S,4aS,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrofuro[2,3-e]isoindole]-7'-yl]butanoate Traditional Name: 4-[(2R,2'S,3'R,4'aS,6'R,8'aS)-2',3',4-trihydroxy-6-keto-1',1',4'a,6'-tetramethyl-spiro[3,8-dihydrofur[2,3-e]isoindole-2,5'-decalin]-7-yl]butyric acid methyl ester Formula: C28H39NO7 MolecularWeight: 501.61176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C(C(CC2(C13CC4=C(C=C5C(=C4O3)CN(C5=O)CCCC(=O)OC)O)C)O)O)(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@]([C@@]13CC4=C(C=C5C(=C4O3)CN(C5=O)CCCC(=O)OC)O)(C[C@H]([C@H](C2(C)C)O)O)C

InChI

InChI=1S/C28H39NO7/c1-15-8-9-21-26(2,3)24(33)20(31)13-27(21,4)28(15)12-17-19(30)11-16-18(23(17)36-28)14-29(25(16)34)10-6-7-22(32)35-5/h11,15,20-21,24,30-31,33H,6-10,12-14H2,1-5H3/t15-,20-,21+,24-,27+,28-/m1/s1