1-[15-ethanoyl-4,6,11,13-tetramethoxy-1,16-bis(oxidanyl)hexahelicen-2-yl]ethanone

Systemtic Name: 1-[15-ethanoyl-4,6,11,13-tetramethoxy-1,16-bis(oxidanyl)hexahelicen-2-yl]ethanone Openeye Name: 1-(15-acetyl-1,16-dihydroxy-4,6,11,13-tetramethoxy-hexahelicen-2-yl)ethanone CAS Name: 1-(15-acetyl-1,16-dihydroxy-4,6,11,13-tetramethoxy-2-hexahelicenyl)ethanone IUPAC Name: 1-(15-acetyl-1,16-dihydroxy-4,6,11,13-tetramethoxyhexahelicen-2-yl)ethanone Traditional Name: 1-(15-acetyl-1,16-dihydroxy-4,6,11,13-tetramethoxy-hexahelicen-2-yl)ethanone Formula: C34H28O8 MolecularWeight: 564.58132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)C(=O)C)OC)O

Isomeric SMILES

CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)C(=O)C)OC)O

InChI

InChI=1S/C34H28O8/c1-15(35)20-11-26(41-5)22-13-24(39-3)18-9-7-17-8-10-19-25(40-4)14-23-27(42-6)12-21(16(2)36)34(38)32(23)30(19)28(17)29(18)31(22)33(20)37/h7-14,37-38H,1-6H3