(2S,3R,4S,5R)-2-[5,8-bis(oxidanyl)naphthalen-2-yl]oxyoxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5R)-2-[5,8-bis(oxidanyl)naphthalen-2-yl]oxyoxane-3,4,5-triol Openeye Name: (2S,3R,4S,5R)-2-[(5,8-dihydroxy-2-naphthyl)oxy]tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5R)-2-[(5,8-dihydroxy-2-naphthalenyl)oxy]oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5R)-2-(5,8-dihydroxynaphthalen-2-yl)oxyoxane-3,4,5-triol Traditional Name: (2S,3R,4S,5R)-2-(5,8-dihydroxy-2-naphthoxy)tetrahydropyran-3,4,5-triol Formula: C15H16O7 MolecularWeight: 308.28334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)OC2=CC3=C(C=CC(=C3C=C2)O)O)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC3=C(C=CC(=C3C=C2)O)O)O)O)O

InChI

InChI=1S/C15H16O7/c16-10-3-4-11(17)9-5-7(1-2-8(9)10)22-15-14(20)13(19)12(18)6-21-15/h1-5,12-20H,6H2/t12-,13+,14-,15+/m1/s1