(7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione

Systemtic Name: (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione Openeye Name: (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione CAS Name: (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione IUPAC Name: (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-dione Traditional Name: (7S,14R)-7,14-bis(3,4-dimethoxyphenyl)-11,11-dimethyl-1,4,10,12-tetraoxadispiro[4.2.5^{8}.2^{5}]pentadecane-9,13-quinone Formula: C29H34O10 MolecularWeight: 542.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C2(C(CC3(CC2C4=CC(=C(C=C4)OC)OC)OCCO3)C5=CC(=C(C=C5)OC)OC)C(=O)O1)C

Isomeric SMILES

CC1(OC(=O)C2([C@H](CC3(C[C@H]2C4=CC(=C(C=C4)OC)OC)OCCO3)C5=CC(=C(C=C5)OC)OC)C(=O)O1)C

InChI

InChI=1S/C29H34O10/c1-27(2)38-25(30)29(26(31)39-27)19(17-7-9-21(32-3)23(13-17)34-5)15-28(36-11-12-37-28)16-20(29)18-8-10-22(33-4)24(14-18)35-6/h7-10,13-14,19-20H,11-12,15-16H2,1-6H3/t19-,20+