chloranyltitanium(3+); cyclopentane; [(2R,3R,4R,5R)-3,4,5-triacetyloxy-3,4,5,6-tetrahydro-2H-pyran-6-id-2-yl]methyl ethanoate

Systemtic Name: chloranyltitanium(3+); cyclopentane; [(2R,3R,4R,5R)-3,4,5-triacetyloxy-3,4,5,6-tetrahydro-2H-pyran-6-id-2-yl]methyl ethanoate Openeye Name: chlorotitanium(3+); cyclopentane; [(2R,3R,4R,5R)-3,4,5-triacetoxytetrahydropyran-6-id-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4,5-triacetyloxy-3,4,5,6-tetrahydro-2H-pyran-6-id-2-yl]methyl ester; chlorotitanium(3+); cyclopentane IUPAC Name: chlorotitanium(3+); cyclopentane; [(2R,3R,4R,5R)-3,4,5-triacetyloxy-3,4,5,6-tetrahydro-2H-pyran-6-id-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4,5-triacetoxytetrahydropyran-6-id-2-yl]methyl ester; chlorotitanium(3+); cyclopentane Formula: C24H29ClO9Ti+2 MolecularWeight: 544.80166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C([CH-]O1)OC(=O)C)OC(=O)C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([CH-]O1)OC(=O)C)OC(=O)C)OC(=O)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.Cl[Ti+3]

InChI

InChI=1S/C14H19O9.2C5H5.ClH.Ti/c1-7(15)19-5-11-13(22-9(3)17)14(23-10(4)18)12(6-20-11)21-8(2)16;2*1-2-4-5-3-1;;/h6,11-14H,5H2,1-4H3;2*1-5H;1H;/q-1;;;;+4/p-1/t11-,12-,13-,14-;;;;/m1..../s1