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2,4,5-tris[O-Acetyl]-3,6-di[O-benzyl]-1-[O-(3'-oxo-1',5'-dihydro-3.lambda<5>.-2',4',3'-benzodioxaphosphepin-3'-yl]-D-myo-inositol
SpectraBase Compound ID 7JfV7bUEQOK
InChI InChI=1S/C34H37O12P/c1-22(35)43-31-29(39-18-25-12-6-4-7-13-25)33(45-24(3)37)34(46-47(38)41-20-27-16-10-11-17-28(27)21-42-47)30(32(31)44-23(2)36)40-19-26-14-8-5-9-15-26/h4-17,29-34H,18-21H2,1-3H3/t29-,30+,31-,32-,33+,34+/m1/s1
InChIKey SVXGLDZPIFPCDN-VREUDQTFSA-N
Mol Weight 668.6 g/mol
Molecular Formula C34H37O12P
Exact Mass 668.202264 g/mol
Enantiomer InChIKey SVXGLDZPIFPCDN-LMEWNJKNSA-N
Unknown Identification

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