[(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-5-acetoxy-6-allyloxy-2-methyl-4-trityloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-prop-2-enoxy-4-(triphenylmethyl)oxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-5-acetyloxy-2-methyl-6-prop-2-enoxy-4-trityloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-5-acetoxy-6-allyloxy-2-methyl-4-trityloxy-tetrahydropyran-3-yl] ester Formula: C32H34O7 MolecularWeight: 530.60816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC=C)OC(=O)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC=C)OC(=O)C)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C32H34O7/c1-5-21-35-31-30(38-24(4)34)29(28(22(2)36-31)37-23(3)33)39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h5-20,22,28-31H,1,21H2,2-4H3/t22-,28-,29+,30+,31+/m0/s1