(3R,4S)-7-phenylmethoxy-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2,4-dihydrochromene-3,4-diol

Systemtic Name: (3R,4S)-7-phenylmethoxy-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2,4-dihydrochromene-3,4-diol Openeye Name: (3R,4S)-7-benzyloxy-3-(6-benzyloxy-1,3-benzodioxol-5-yl)chromane-3,4-diol CAS Name: (3R,4S)-7-phenylmethoxy-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3R,4S)-7-phenylmethoxy-3-(6-phenylmethoxy-1,3-benzodioxol-5-yl)-2,4-dihydrochromene-3,4-diol Traditional Name: (3R,4S)-7-benzoxy-3-(6-benzoxy-1,3-benzodioxol-5-yl)chroman-3,4-diol Formula: C30H26O7 MolecularWeight: 498.52324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)O)(C4=CC5=C(C=C4OCC6=CC=CC=C6)OCO5)O

Isomeric SMILES

C1[C@@]([C@H](C2=C(O1)C=C(C=C2)OCC3=CC=CC=C3)O)(C4=CC5=C(C=C4OCC6=CC=CC=C6)OCO5)O

InChI

InChI=1S/C30H26O7/c31-29-23-12-11-22(33-16-20-7-3-1-4-8-20)13-25(23)35-18-30(29,32)24-14-27-28(37-19-36-27)15-26(24)34-17-21-9-5-2-6-10-21/h1-15,29,31-32H,16-19H2/t29-,30-/m0/s1