(2R,3S,4S,4aR,10bS)-2-(hydroxymethyl)-3,4,8,10-tetrakis(oxidanyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one

Systemtic Name: (2R,3S,4S,4aR,10bS)-2-(hydroxymethyl)-3,4,8,10-tetrakis(oxidanyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one Openeye Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one CAS Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c][2]benzopyran-6-one IUPAC Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-(hydroxymethyl)-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]isochromen-6-one Traditional Name: (2R,3S,4S,4aR,10bS)-3,4,8,10-tetrahydroxy-2-methylol-3,4,4a,10b-tetrahydro-2H-pyran[3,2-c]isochromen-6-one Formula: C13H14O8 MolecularWeight: 298.24546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C3C(C(C(C(O3)CO)O)O)OC2=O)O

Isomeric SMILES

C1=C(C=C2C(=C1O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OC2=O)O

InChI

InChI=1S/C13H14O8/c14-3-7-9(17)10(18)12-11(20-7)8-5(13(19)21-12)1-4(15)2-6(8)16/h1-2,7,9-12,14-18H,3H2/t7-,9-,10+,11+,12-/m1/s1