4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-3-prop-2-enoxy-oxan-2-olate

Systemtic Name: 4-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-3-prop-2-enoxy-oxan-2-olate Openeye Name: 4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-allyloxy-5-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-olate CAS Name: 4-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-5-hydroxy-6-(hydroxymethyl)-3-prop-2-enoxy-2-oxanolate IUPAC Name: 4-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-prop-2-enoxyoxan-2-olate Traditional Name: 4-(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-3-allyloxy-5-hydroxy-6-methylol-tetrahydropyran-2-olate Formula: C17H28NO11- MolecularWeight: 422.40432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2OCC=C)[O-])CO)O)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2C(C(OC(C2OCC=C)[O-])CO)O)CO)O)O

InChI

InChI=1S/C17H28NO11/c1-3-4-26-15-14(12(23)9(6-20)27-16(15)25)29-17-10(18-7(2)21)13(24)11(22)8(5-19)28-17/h3,8-17,19-20,22-24H,1,4-6H2,2H3,(H,18,21)/q-1