(2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-hex-5-yne-1,2,4-triol

Systemtic Name: (2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-hex-5-yne-1,2,4-triol Openeye Name: (2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-hex-5-yne-1,2,4-triol CAS Name: (2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-5-hexyne-1,2,4-triol IUPAC Name: (2R,3S,4R)-3-(methoxymethoxy)-6-phenylhex-5-yne-1,2,4-triol Traditional Name: (2R,3S,4R)-3-(methoxymethoxy)-6-phenyl-hex-5-yne-1,2,4-triol Formula: C14H18O5 MolecularWeight: 266.28972

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C(CO)O)C(C#CC1=CC=CC=C1)O

Isomeric SMILES

COCO[C@H]([C@@H](CO)O)[C@@H](C#CC1=CC=CC=C1)O

InChI

InChI=1S/C14H18O5/c1-18-10-19-14(13(17)9-15)12(16)8-7-11-5-3-2-4-6-11/h2-6,12-17H,9-10H2,1H3/t12-,13-,14+/m1/s1