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[4-methanoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyl-oxan-3-yl] benzoate

[4-methanoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyl-oxan-3-yl] benzoate

Systemtic Name:[4-methanoyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyl-oxan-3-yl] benzoate
Openeye Name:[4-formyloxy-2-methoxy-3-phenyl-5-(p-tolylsulfonyloxy)-6-(p-tolylsulfonyloxymethyl)tetrahydropyran-3-yl] benzoate
CAS Name:benzoic acid [4-formyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyl-3-oxanyl] ester
IUPAC Name:[4-formyloxy-2-methoxy-5-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyloxan-3-yl] benzoate
Traditional Name:benzoic acid [4-formyloxy-2-methoxy-3-phenyl-5-tosyloxy-6-(tosyloxymethyl)tetrahydropyran-3-yl] ester
Formula: C35H34O12S2
MolecularWeight: 710.76726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC=O)OS(=O)(=O)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(C(C(C(O2)OC)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC=O)OS(=O)(=O)C5=CC=C(C=C5)C


InChI

InChI=1S/C35H34O12S2/c1-24-14-18-28(19-15-24)48(38,39)44-22-30-31(47-49(40,41)29-20-16-25(2)17-21-29)32(43-23-36)35(34(42-3)45-30,27-12-8-5-9-13-27)46-33(37)26-10-6-4-7-11-26/h4-21,23,30-32,34H,22H2,1-3H3


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