2-(hydroxymethyl)-4-phenylmethoxy-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-3,5-diol

Systemtic Name: 2-(hydroxymethyl)-4-phenylmethoxy-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxane-3,5-diol Openeye Name: 2-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-4-benzyloxy-6-(hydroxymethyl)tetrahydropyran-3,5-diol CAS Name: 2-[2-[1-(benzenesulfonyl)-3-indolyl]ethoxy]-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol IUPAC Name: 2-[2-[1-(benzenesulfonyl)indol-3-yl]ethoxy]-6-(hydroxymethyl)-4-phenylmethoxyoxane-3,5-diol Traditional Name: 4-benzoxy-2-[2-(1-besylindol-3-yl)ethoxy]-6-methylol-tetrahydropyran-3,5-diol Formula: C29H31NO8S MolecularWeight: 553.62334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(C(OC(C2O)OCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2C(C(OC(C2O)OCCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5)CO)O

InChI

InChI=1S/C29H31NO8S/c31-18-25-26(32)28(37-19-20-9-3-1-4-10-20)27(33)29(38-25)36-16-15-21-17-30(24-14-8-7-13-23(21)24)39(34,35)22-11-5-2-6-12-22/h1-14,17,25-29,31-33H,15-16,18-19H2