(3'R,4'S,5'S,6'R)-3-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1,7-dihydrofuro[3,4-f]indole-5,2'-thiane]-3',4',5'-triol

Systemtic Name: (3'R,4'S,5'S,6'R)-3-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1,7-dihydrofuro[3,4-f]indole-5,2'-thiane]-3',4',5'-triol Openeye Name: (3'R,4'S,5'S,6'R)-3-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1,7-dihydrofuro[3,4-f]indole-5,2'-tetrahydrothiopyran]-3',4',5'-triol CAS Name: (3'R,4'S,5'S,6'R)-3-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1,7-dihydrofuro[3,4-f]indole-5,2'-thiane]-3',4',5'-triol IUPAC Name: (3'R,4'S,5'S,6'R)-3-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1,7-dihydrofuro[3,4-f]indole-5,2'-thiane]-3',4',5'-triol Traditional Name: (3'R,4'S,5'S,6'R)-3-(4-ethylbenzyl)-6'-methylol-spiro[1,7-dihydrofur[3,4-f]indole-5,2'-tetrahydrothiopyran]-3',4',5'-triol Formula: C24H27NO5S MolecularWeight: 441.53988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=CNC3=CC4=C(C=C32)C5(C(C(C(C(S5)CO)O)O)O)OC4

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=CNC3=CC4=C(C=C32)C5([C@@H]([C@H]([C@@H]([C@H](S5)CO)O)O)O)OC4

InChI

InChI=1S/C24H27NO5S/c1-2-13-3-5-14(6-4-13)7-15-10-25-19-8-16-12-30-24(18(16)9-17(15)19)23(29)22(28)21(27)20(11-26)31-24/h3-6,8-10,20-23,25-29H,2,7,11-12H2,1H3/t20-,21-,22+,23-,24?/m1/s1