[3-carbonobromidoyl-4-ethanoyl-4-methoxy-5,6-bis(oxidanyl)-2-oxidanylidene-heptan-3-yl] ethanoate

Systemtic Name: [3-carbonobromidoyl-4-ethanoyl-4-methoxy-5,6-bis(oxidanyl)-2-oxidanylidene-heptan-3-yl] ethanoate Openeye Name: (1,2-diacetyl-1-bromocarbonyl-3,4-dihydroxy-2-methoxy-pentyl) acetate CAS Name: acetic acid (4-acetyl-3-carbonobromidoyl-5,6-dihydroxy-4-methoxy-2-oxoheptan-3-yl) ester IUPAC Name: (4-acetyl-3-carbonobromidoyl-5,6-dihydroxy-4-methoxy-2-oxoheptan-3-yl) acetate Traditional Name: acetic acid (1,2-diacetyl-1-bromocarbonyl-3,4-dihydroxy-2-methoxy-pentyl) ester Formula: C13H19BrO8 MolecularWeight: 383.18916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(=O)C)(C(C(=O)C)(C(=O)Br)OC(=O)C)OC)O)O

Isomeric SMILES

CC(C(C(C(=O)C)(C(C(=O)C)(C(=O)Br)OC(=O)C)OC)O)O

InChI

InChI=1S/C13H19BrO8/c1-6(15)10(19)12(21-5,7(2)16)13(8(3)17,11(14)20)22-9(4)18/h6,10,15,19H,1-5H3