(3'R,4'S,5'S,6'R)-6'-(hydroxymethyl)-5-[(4-methoxyphenyl)methyl]spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol

Systemtic Name: (3'R,4'S,5'S,6'R)-6'-(hydroxymethyl)-5-[(4-methoxyphenyl)methyl]spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol Openeye Name: (3'R,4'S,5'S,6'R)-6'-(hydroxymethyl)-5-[(4-methoxyphenyl)methyl]spiro[1H-isobenzofuran-3,2'-tetrahydropyran]-3',4',5'-triol CAS Name: (3'R,4'S,5'S,6'R)-6'-(hydroxymethyl)-5-[(4-methoxyphenyl)methyl]spiro[1H-isobenzofuran-3,2'-oxane]-3',4',5'-triol IUPAC Name: (3'R,4'S,5'S,6'R)-6'-(hydroxymethyl)-5-[(4-methoxyphenyl)methyl]spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol Traditional Name: (3'R,4'S,5'S,6'R)-6'-methylol-6-p-anisyl-spiro[phthalan-1,2'-tetrahydropyran]-3',4',5'-triol Formula: C21H24O7 MolecularWeight: 388.41106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(COC34C(C(C(C(O4)CO)O)O)O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(COC34[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)C=C2

InChI

InChI=1S/C21H24O7/c1-26-15-6-3-12(4-7-15)8-13-2-5-14-11-27-21(16(14)9-13)20(25)19(24)18(23)17(10-22)28-21/h2-7,9,17-20,22-25H,8,10-11H2,1H3/t17-,18-,19+,20-,21?/m1/s1