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(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol

(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol

Systemtic Name:(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol
Openeye Name:(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol
CAS Name:(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol
IUPAC Name:(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol
Traditional Name:(1S,2S)-1-(3,4,5-trimethoxyphenyl)propane-1,2,3-triol
Formula: C12H18O6
MolecularWeight: 258.26772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(CO)O)O


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]([C@H](CO)O)O


InChI

InChI=1S/C12H18O6/c1-16-9-4-7(11(15)8(14)6-13)5-10(17-2)12(9)18-3/h4-5,8,11,13-15H,6H2,1-3H3/t8-,11-/m0/s1


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