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6'-O-TRIPHENYLMETHYLMELEZITOSE
SpectraBase Compound ID AeskOTC6sMQ
InChI InChI=1S/C37H46O16/c38-16-23-26(41)29(44)31(46)34(49-23)51-33-28(43)25(52-36(33,19-40)53-35-32(47)30(45)27(42)24(17-39)50-35)18-48-37(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23-35,38-47H,16-19H2/t23-,24+,25+,26-,27+,28+,29+,30-,31-,32+,33-,34-,35+,36-/m1/s1
InChIKey QATZWPCUXBOZAH-IVZOTQTMSA-N
Mol Weight 746.8 g/mol
Molecular Formula C37H46O16
Exact Mass 746.278585 g/mol
Enantiomer InChIKey QATZWPCUXBOZAH-PSWDWNARSA-N
Unknown Identification

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