sodium [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]-4,5-bis(oxidanyl)oxan-3-yl] sulfate

Systemtic Name: sodium [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]-4,5-bis(oxidanyl)oxan-3-yl] sulfate Openeye Name: sodium [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl] sulfate CAS Name: sodium [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]-3-oxanyl] sulfate IUPAC Name: sodium [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[(4-methoxyphenyl)methoxy]oxan-3-yl] sulfate Traditional Name: sodium [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-methylol-2-p-anisyloxy-tetrahydropyran-3-yl] sulfate Formula: C14H19NaO10S MolecularWeight: 402.34943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)OS(=O)(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OS(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C14H20O10S.Na/c1-21-9-4-2-8(3-5-9)7-22-14-13(24-25(18,19)20)12(17)11(16)10(6-15)23-14;/h2-5,10-17H,6-7H2,1H3,(H,18,19,20);/q;+1/p-1/t10-,11-,12+,13-,14-;/m1./s1