[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-but-3-en-2-yloxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-but-3-en-2-yloxy-4-phenylmethoxy-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,5-diacetoxy-4-benzyloxy-6-(1-methylallyloxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-but-3-en-2-yloxy-4-phenylmethoxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-but-3-en-2-yloxy-4-phenylmethoxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,5-diacetoxy-4-benzoxy-6-(1-methylallyloxy)tetrahydropyran-2-yl]methyl ester Formula: C23H30O9 MolecularWeight: 450.4789

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C23H30O9/c1-6-14(2)29-23-22(31-17(5)26)21(28-12-18-10-8-7-9-11-18)20(30-16(4)25)19(32-23)13-27-15(3)24/h6-11,14,19-23H,1,12-13H2,2-5H3/t14?,19-,20-,21+,22-,23-/m1/s1