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(2R,3S)-2-(3,4-dimethoxy-5-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol

(2R,3S)-2-(3,4-dimethoxy-5-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol

Systemtic Name:(2R,3S)-2-(3,4-dimethoxy-5-methyl-phenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol
Openeye Name:(2R,3S)-2-(3,4-dimethoxy-5-methyl-phenyl)-5,7-dimethoxy-chroman-3-ol
CAS Name:(2R,3S)-2-(3,4-dimethoxy-5-methylphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol
IUPAC Name:(2R,3S)-2-(3,4-dimethoxy-5-methylphenyl)-5,7-dimethoxy-3,4-dihydro-2H-chromen-3-ol
Traditional Name:(2R,3S)-2-(3,4-dimethoxy-5-methyl-phenyl)-5,7-dimethoxy-chroman-3-ol
Formula: C20H24O6
MolecularWeight: 360.40096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2C(CC3=C(C=C(C=C3O2)OC)OC)O)OC)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)[C@@H]2[C@H](CC3=C(C=C(C=C3O2)OC)OC)O)OC)OC


InChI

InChI=1S/C20H24O6/c1-11-6-12(7-18(24-4)19(11)25-5)20-15(21)10-14-16(23-3)8-13(22-2)9-17(14)26-20/h6-9,15,20-21H,10H2,1-5H3/t15-,20+/m0/s1


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