3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4,8-tris(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,4,8-tris(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,4,8-trihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one CAS Name: 1,4,8-trihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-10H-anthracen-9-one IUPAC Name: 1,4,8-trihydroxy-3-(hydroxymethyl)-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one Traditional Name: 1,4,8-trihydroxy-3-methylol-10-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]-10H-anthracen-9-one Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C(=C3C2C4C(C(C(C(O4)CO)O)O)O)O)CO)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C(=C3C2[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)CO)O

InChI

InChI=1S/C21H22O10/c22-5-7-4-10(25)14-15(16(7)26)13(8-2-1-3-9(24)12(8)18(14)28)21-20(30)19(29)17(27)11(6-23)31-21/h1-4,11,13,17,19-27,29-30H,5-6H2/t11-,13?,17-,19+,20-,21+/m1/s1