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(3,4,5-triacetyloxy-1-bromanyloxy-6-oxidanylidene-hexan-2-yl) ethanoate

(3,4,5-triacetyloxy-1-bromanyloxy-6-oxidanylidene-hexan-2-yl) ethanoate

Systemtic Name:(3,4,5-triacetyloxy-1-bromanyloxy-6-oxidanylidene-hexan-2-yl) ethanoate
Openeye Name:[2,3,4-triacetoxy-1-(bromooxymethyl)-5-oxo-pentyl] acetate
CAS Name:acetic acid (3,4,5-triacetyloxy-1-bromooxy-6-oxohexan-2-yl) ester
IUPAC Name:(3,4,5-triacetyloxy-1-bromooxy-6-oxohexan-2-yl) acetate
Traditional Name:acetic acid [2,3,4-triacetoxy-1-(bromooxymethyl)-5-keto-pentyl] ester
Formula: C14H19BrO10
MolecularWeight: 427.19866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COBr)C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC(COBr)C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C14H19BrO10/c1-7(17)22-11(5-16)13(24-9(3)19)14(25-10(4)20)12(6-21-15)23-8(2)18/h5,11-14H,6H2,1-4H3


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