6-(hydroxymethyl)-3-[3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-yl]peroxy-oxane-2,4,5-triol

Systemtic Name: 6-(hydroxymethyl)-3-[3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-yl]peroxy-oxane-2,4,5-triol Openeye Name: 6-(hydroxymethyl)-3-[3-[(4-methoxyphenyl)methyl]-1-methyl-indol-4-yl]peroxy-tetrahydropyran-2,4,5-triol CAS Name: 6-(hydroxymethyl)-3-[[3-[(4-methoxyphenyl)methyl]-1-methyl-4-indolyl]dioxy]oxane-2,4,5-triol IUPAC Name: 6-(hydroxymethyl)-3-[3-[(4-methoxyphenyl)methyl]-1-methylindol-4-yl]peroxyoxane-2,4,5-triol Traditional Name: 6-methylol-3-(1-methyl-3-p-anisyl-indol-4-yl)peroxy-tetrahydropyran-2,4,5-triol Formula: C23H27NO8 MolecularWeight: 445.46238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC=C2OOC3C(C(C(OC3O)CO)O)O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC=C2OOC3C(C(C(OC3O)CO)O)O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27NO8/c1-24-11-14(10-13-6-8-15(29-2)9-7-13)19-16(24)4-3-5-17(19)31-32-22-21(27)20(26)18(12-25)30-23(22)28/h3-9,11,18,20-23,25-28H,10,12H2,1-2H3