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

Systemtic Name: [(2S,3S,4R,5R,6R)-4-acetyloxy-6-methoxy-2-methyl-5-(triphenylmethyl)oxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,5R,6R)-4-acetoxy-6-methoxy-2-methyl-5-trityloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,5R,6R)-4-acetyloxy-6-methoxy-2-methyl-5-(triphenylmethyl)oxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,5R,6R)-4-acetyloxy-6-methoxy-2-methyl-5-trityloxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,5R,6R)-4-acetoxy-6-methoxy-2-methyl-5-trityloxy-tetrahydropyran-3-yl] ester Formula: C30H32O7 MolecularWeight: 504.57088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32O7/c1-20-26(35-21(2)31)27(36-22(3)32)28(29(33-4)34-20)37-30(23-14-8-5-9-15-23,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-20,26-29H,1-4H3/t20-,26-,27+,28+,29+/m0/s1