6-[5-azanyl-2-(hydroxymethyl)-3-oxidanyl-6-propan-2-yloxy-oxan-4-yl]oxy-4,5-bis(oxidanyl)-3-propan-2-yloxy-oxane-2-carboxylic acid

Systemtic Name: 6-[5-azanyl-2-(hydroxymethyl)-3-oxidanyl-6-propan-2-yloxy-oxan-4-yl]oxy-4,5-bis(oxidanyl)-3-propan-2-yloxy-oxane-2-carboxylic acid Openeye Name: 6-[5-amino-3-hydroxy-2-(hydroxymethyl)-6-isopropoxy-tetrahydropyran-4-yl]oxy-4,5-dihydroxy-3-isopropoxy-tetrahydropyran-2-carboxylic acid CAS Name: 6-[[5-amino-3-hydroxy-2-(hydroxymethyl)-6-propan-2-yloxy-4-oxanyl]oxy]-4,5-dihydroxy-3-propan-2-yloxy-2-oxanecarboxylic acid IUPAC Name: 6-[5-amino-3-hydroxy-2-(hydroxymethyl)-6-propan-2-yloxyoxan-4-yl]oxy-4,5-dihydroxy-3-propan-2-yloxyoxane-2-carboxylic acid Traditional Name: 6-(3-amino-5-hydroxy-2-isopropoxy-6-methylol-tetrahydropyran-4-yl)oxy-4,5-dihydroxy-3-isopropoxy-tetrahydropyran-2-carboxylic acid Formula: C18H33NO11 MolecularWeight: 439.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1C(C(C(OC1C(=O)O)OC2C(C(OC(C2O)CO)OC(C)C)N)O)O

Isomeric SMILES

CC(C)OC1C(C(C(OC1C(=O)O)OC2C(C(OC(C2O)CO)OC(C)C)N)O)O

InChI

InChI=1S/C18H33NO11/c1-6(2)26-14-11(22)12(23)18(30-15(14)16(24)25)29-13-9(19)17(27-7(3)4)28-8(5-20)10(13)21/h6-15,17-18,20-23H,5,19H2,1-4H3,(H,24,25)