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2-bromanyl-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol

2-bromanyl-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol

Systemtic Name:2-bromanyl-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol
Openeye Name:2-bromo-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol
CAS Name:2-bromo-4,6,11,13-tetramethoxyhexahelicene-1,16-diol
IUPAC Name:2-bromo-4,6,11,13-tetramethoxyhexahelicene-1,16-diol
Traditional Name:2-bromo-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol
Formula: C30H23BrO6
MolecularWeight: 559.40402
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)O)Br)OC)OC)OC


Isomeric SMILES

COC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)O)Br)OC)OC)OC


InChI

InChI=1S/C30H23BrO6/c1-34-21-10-9-20(32)26-17(21)11-22(35-2)15-7-5-14-6-8-16-23(36-3)12-18-24(37-4)13-19(31)30(33)29(18)28(16)25(14)27(15)26/h5-13,32-33H,1-4H3


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