2-[6-(4-azanylphenoxy)-2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-4-methoxy-oxane-3,5-diol

Systemtic Name: 2-[6-(4-azanylphenoxy)-2-(hydroxymethyl)-5-methoxy-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-4-methoxy-oxane-3,5-diol Openeye Name: 2-[6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)-5-methoxy-tetrahydropyran-3-yl]oxy-6-(hydroxymethyl)-4-methoxy-tetrahydropyran-3,5-diol CAS Name: 2-[[6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)-5-methoxy-3-oxanyl]oxy]-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol IUPAC Name: 2-[6-(4-aminophenoxy)-4-hydroxy-2-(hydroxymethyl)-5-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-4-methoxyoxane-3,5-diol Traditional Name: 2-[6-(4-aminophenoxy)-4-hydroxy-5-methoxy-2-methylol-tetrahydropyran-3-yl]oxy-4-methoxy-6-methylol-tetrahydropyran-3,5-diol Formula: C20H31NO11 MolecularWeight: 461.46024

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)OC2C(OC(C(C2O)OC)OC3=CC=C(C=C3)N)CO)CO)O

Isomeric SMILES

COC1C(C(OC(C1O)OC2C(OC(C(C2O)OC)OC3=CC=C(C=C3)N)CO)CO)O

InChI

InChI=1S/C20H31NO11/c1-27-17-13(24)11(7-22)30-19(15(17)26)32-16-12(8-23)31-20(18(28-2)14(16)25)29-10-5-3-9(21)4-6-10/h3-6,11-20,22-26H,7-8,21H2,1-2H3