化学式

CAS号

IUPAC Name

InChI

InChI=1S/C13H15B2IO6/c1-11(22-9(17)12(2,16)13(3,14)15)4-5-6-7(8(11)19-5)21-10(18)20-6/h5-8H,4H2,1-3H3/t5?,6?,7?,8?,11-,12?/m0/s1

InChI Key

MYRPPNMJQFJFJJ-VNRGTRMUSA-N

Canonical SMILES

[B]C([B])(C)C(C)(C(=O)OC1(CC2C3C(C1O2)OC(=O)O3)C)I

别名