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(1R,2S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)propane-1,2,3-triol

(1R,2S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)propane-1,2,3-triol

Systemtic Name:(1R,2S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)propane-1,2,3-triol
Openeye Name:(1R,2S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)propane-1,2,3-triol
CAS Name:(1R,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
IUPAC Name:(1R,2S)-1-(4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
Traditional Name:(1R,2S)-1-(4-hydroxy-3,5-dimethoxy-phenyl)propane-1,2,3-triol
Formula: C11H16O6
MolecularWeight: 244.24114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(C(CO)O)O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]([C@H](CO)O)O


InChI

InChI=1S/C11H16O6/c1-16-8-3-6(10(14)7(13)5-12)4-9(17-2)11(8)15/h3-4,7,10,12-15H,5H2,1-2H3/t7-,10+/m0/s1


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