(4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol

Systemtic Name: (4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol Openeye Name: (4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol CAS Name: (4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol IUPAC Name: (4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol Traditional Name: (4S,4'R)-1,1'-dimethyl-7,7'-spirobi[2,6,8-trioxa-7-boranuidabicyclo[3.3.0]octane]-4,4',5,5'-tetrol Formula: C10H16BO10- MolecularWeight: 307.03904

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Descriptors Computed from Structure

Canonical SMILES:

[B-]12(OC3(C(O1)(C(CO3)O)O)C)OC4(C(O2)(C(CO4)O)O)C

Isomeric SMILES

[B-]12(OC3(C(O1)([C@@H](CO3)O)O)C)OC4(C(O2)([C@H](CO4)O)O)C

InChI

InChI=1S/C10H16BO10/c1-7-9(14,5(12)3-16-7)20-11(18-7)19-8(2)10(15,21-11)6(13)4-17-8/h5-6,12-15H,3-4H2,1-2H3/q-1/t5-,6+,7?,8?,9?,10?,11?