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5-N-Phthalyl-2,3,4-tri-O-benzyl-D-rxylose
SpectraBase Compound ID 4S1RTGirja1
InChI InChI=1S/C34H31NO6/c36-21-31(40-23-26-14-6-2-7-15-26)32(41-24-27-16-8-3-9-17-27)30(39-22-25-12-4-1-5-13-25)20-35-33(37)28-18-10-11-19-29(28)34(35)38/h1-19,21,30-32H,20,22-24H2/t30-,31-,32-/m0/s1
InChIKey QBLXBKBSCOFVGR-CPCREDONSA-N
Mol Weight 549.6 g/mol
Molecular Formula C34H31NO6
Exact Mass 549.215138 g/mol
Enantiomer InChIKey QBLXBKBSCOFVGR-XWHIBYANSA-N
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