(2S,3R,4S,5R)-2-(6-propylsulfanylnaphthalen-2-yl)oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-(6-propylsulfanylnaphthalen-2-yl)oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[(6-propylsulfanyl-2-naphthyl)oxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[[6-(propylthio)-2-naphthalenyl]oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-(6-propylsulfanylnaphthalen-2-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-[6-(propylthio)-2-naphthoxy]tetrahydropyran-3,4,5-triol Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(C=C1)C=C(C=C2)OC3C(C(C(CO3)O)O)O

Isomeric SMILES

CCCSC1=CC2=C(C=C1)C=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H](CO3)O)O)O

InChI

InChI=1S/C18H22O5S/c1-2-7-24-14-6-4-11-8-13(5-3-12(11)9-14)23-18-17(21)16(20)15(19)10-22-18/h3-6,8-9,15-21H,2,7,10H2,1H3/t15-,16+,17-,18+/m1/s1