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(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxy-spiro[2H-1-benzofuran-3,2'-3H-1-benzofuran]

(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxy-spiro[2H-1-benzofuran-3,2'-3H-1-benzofuran]

Systemtic Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxy-spiro[2H-1-benzofuran-3,2'-3H-1-benzofuran]
Openeye Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxy-spiro[2H-benzofuran-3,2'-3H-benzofuran]
CAS Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxyspiro[2H-benzofuran-3,2'-3H-benzofuran]
IUPAC Name:(2R,3R)-2-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxyspiro[2H-1-benzofuran-3,2'-3H-1-benzofuran]
Traditional Name:(2R,2'R)-2'-(3,4-dimethoxyphenyl)-4,4',6,6'-tetramethoxy-2,3'-spirobi[coumaran]
Formula: C27H28O8
MolecularWeight: 480.50642
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C3(CC4=C(C=C(C=C4O3)OC)OC)C5=C(C=C(C=C5O2)OC)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@]3(CC4=C(C=C(C=C4O3)OC)OC)C5=C(C=C(C=C5O2)OC)OC)OC


InChI

InChI=1S/C27H28O8/c1-28-16-10-20(31-4)18-14-27(35-21(18)11-16)25-23(33-6)12-17(29-2)13-24(25)34-26(27)15-7-8-19(30-3)22(9-15)32-5/h7-13,26H,14H2,1-6H3/t26-,27-/m1/s1


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