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6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-(4-oxidanylidene-2-phenyl-3H-chromen-2-yl)-2-phenyl-3H-chromen-4-one

6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-(4-oxidanylidene-2-phenyl-3H-chromen-2-yl)-2-phenyl-3H-chromen-4-one

Systemtic Name:6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-(4-oxidanylidene-2-phenyl-3H-chromen-2-yl)-2-phenyl-3H-chromen-4-one
Openeye Name:6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol; 2-(4-oxo-2-phenyl-chroman-2-yl)-2-phenyl-chroman-4-one
CAS Name:6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:6-(hydroxymethyl)oxane-2,3,4,5-tetrol; 2-(4-oxo-2-phenyl-3H-chromen-2-yl)-2-phenyl-3H-chromen-4-one
Traditional Name:2-(4-keto-2-phenyl-chroman-2-yl)-2-phenyl-chroman-4-one; 6-methyloltetrahydropyran-2,3,4,5-tetrol
Formula: C36H34O10
MolecularWeight: 626.64916
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2OC1(C3=CC=CC=C3)C4(CC(=O)C5=CC=CC=C5O4)C6=CC=CC=C6.C(C1C(C(C(C(O1)O)O)O)O)O


Isomeric SMILES

C1C(=O)C2=CC=CC=C2OC1(C3=CC=CC=C3)C4(CC(=O)C5=CC=CC=C5O4)C6=CC=CC=C6.C(C1C(C(C(C(O1)O)O)O)O)O


InChI

InChI=1S/C30H22O4.C6H12O6/c31-25-19-29(21-11-3-1-4-12-21,33-27-17-9-7-15-23(25)27)30(22-13-5-2-6-14-22)20-26(32)24-16-8-10-18-28(24)34-30;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-18H,19-20H2;2-11H,1H2


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