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[2-acetyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

[2-acetyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name:[2-acetyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] ethanoate
Openeye Name:[2-acetoxy-4-benzyloxy-5-(benzyloxymethyl)-5-(p-tolylsulfonyloxymethyl)tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [2-acetyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-oxolanyl] ester
IUPAC Name:[2-acetyloxy-5-[(4-methylphenyl)sulfonyloxymethyl]-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-yl] acetate
Traditional Name:acetic acid [2-acetoxy-4-benzoxy-5-(benzoxymethyl)-5-(tosyloxymethyl)tetrahydrofuran-3-yl] ester
Formula: C31H34O10S
MolecularWeight: 598.66066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C(C(C(O2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(C(C(C(O2)OC(=O)C)OC(=O)C)OCC3=CC=CC=C3)COCC4=CC=CC=C4


InChI

InChI=1S/C31H34O10S/c1-22-14-16-27(17-15-22)42(34,35)38-21-31(20-36-18-25-10-6-4-7-11-25)29(37-19-26-12-8-5-9-13-26)28(39-23(2)32)30(41-31)40-24(3)33/h4-17,28-30H,18-21H2,1-3H3


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