(3S,4S)-3-[(2,5-dimethoxyphenyl)methyl]pentane-1,3,4-triol

Systemtic Name: (3S,4S)-3-[(2,5-dimethoxyphenyl)methyl]pentane-1,3,4-triol Openeye Name: (3S,4S)-3-[(2,5-dimethoxyphenyl)methyl]pentane-1,3,4-triol CAS Name: (3S,4S)-3-[(2,5-dimethoxyphenyl)methyl]pentane-1,3,4-triol IUPAC Name: (3S,4S)-3-[(2,5-dimethoxyphenyl)methyl]pentane-1,3,4-triol Traditional Name: (3S,4S)-3-(2,5-dimethoxybenzyl)pentane-1,3,4-triol Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCO)(CC1=C(C=CC(=C1)OC)OC)O)O

Isomeric SMILES

C[C@@H]([C@@](CCO)(CC1=C(C=CC(=C1)OC)OC)O)O

InChI

InChI=1S/C14H22O5/c1-10(16)14(17,6-7-15)9-11-8-12(18-2)4-5-13(11)19-3/h4-5,8,10,15-17H,6-7,9H2,1-3H3/t10-,14+/m0/s1