[2-bromanyloxy-2,3,4-triethanoyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] ethanoate

Systemtic Name: [2-bromanyloxy-2,3,4-triethanoyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl] ethanoate Openeye Name: [2,3,4-triacetyl-2-bromooxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [2,3,4-triacetyl-2-bromooxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl] ester IUPAC Name: [2,3,4-triacetyl-2-bromooxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid (2,3,4-triacetyl-2-bromooxy-4,5-dihydroxy-6-methylol-tetrahydropyran-3-yl) ester Formula: C14H19BrO10 MolecularWeight: 427.19866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)OBr)CO)O)O

Isomeric SMILES

CC(=O)C1(C(C(OC(C1(C(=O)C)OC(=O)C)(C(=O)C)OBr)CO)O)O

InChI

InChI=1S/C14H19BrO10/c1-6(17)12(22)11(21)10(5-16)24-14(25-15,8(3)19)13(12,7(2)18)23-9(4)20/h10-11,16,21-22H,5H2,1-4H3