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

Systemtic Name: 3-azanyl-6-(hydroxymethyl)-5-[6-(hydroxymethyl)-5-methoxy-3-methyl-4-oxidanyl-oxan-2-yl]oxy-oxane-2,4-diol Openeye Name: 3-amino-5-[4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-methyl-tetrahydropyran-2-yl]oxy-6-(hydroxymethyl)tetrahydropyran-2,4-diol CAS Name: 3-amino-5-[[4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-methyl-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,4-diol IUPAC Name: 3-amino-5-[4-hydroxy-6-(hydroxymethyl)-5-methoxy-3-methyloxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,4-diol Traditional Name: 3-amino-5-(4-hydroxy-5-methoxy-3-methyl-6-methylol-tetrahydropyran-2-yl)oxy-6-methylol-tetrahydropyran-2,4-diol Formula: C14H27NO9 MolecularWeight: 353.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(OC1OC2C(OC(C(C2O)N)O)CO)CO)OC)O

Isomeric SMILES

CC1C(C(C(OC1OC2C(OC(C(C2O)N)O)CO)CO)OC)O

InChI

InChI=1S/C14H27NO9/c1-5-9(18)11(21-2)6(3-16)23-14(5)24-12-7(4-17)22-13(20)8(15)10(12)19/h5-14,16-20H,3-4,15H2,1-2H3