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(2R,4R)-4-(4-phenylsulfanyloxan-4-yl)butane-1,2,4-triol

(2R,4R)-4-(4-phenylsulfanyloxan-4-yl)butane-1,2,4-triol

Systemtic Name:(2R,4R)-4-(4-phenylsulfanyloxan-4-yl)butane-1,2,4-triol
Openeye Name:(2R,4R)-4-(4-phenylsulfanyltetrahydropyran-4-yl)butane-1,2,4-triol
CAS Name:(2R,4R)-4-[4-(phenylthio)-4-oxanyl]butane-1,2,4-triol
IUPAC Name:(2R,4R)-4-(4-phenylsulfanyloxan-4-yl)butane-1,2,4-triol
Traditional Name:(2R,4R)-4-[4-(phenylthio)tetrahydropyran-4-yl]butane-1,2,4-triol
Formula: C15H22O4S
MolecularWeight: 298.39778
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(CC(CO)O)O)SC2=CC=CC=C2


Isomeric SMILES

C1COCCC1([C@@H](C[C@H](CO)O)O)SC2=CC=CC=C2


InChI

InChI=1S/C15H22O4S/c16-11-12(17)10-14(18)15(6-8-19-9-7-15)20-13-4-2-1-3-5-13/h1-5,12,14,16-18H,6-11H2/t12-,14-/m1/s1


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