methyl 2-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanoate Openeye Name: methyl 2-[(2S,3S,4R,5R,6R)-3,4,5-tribenzyloxy-6-(hydroxymethyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)-2-oxanyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S,3S,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]acetate Traditional Name: 2-[(2S,3S,4R,5R,6R)-3,4,5-tribenzoxy-6-methylol-tetrahydropyran-2-yl]acetic acid methyl ester Formula: C30H34O7 MolecularWeight: 506.58676

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34O7/c1-33-27(32)17-25-28(34-19-22-11-5-2-6-12-22)30(36-21-24-15-9-4-10-16-24)29(26(18-31)37-25)35-20-23-13-7-3-8-14-23/h2-16,25-26,28-31H,17-21H2,1H3/t25-,26+,28-,29+,30+/m0/s1