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(1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-BIS-O-(DI-O-BENZYLPHOSPHO)-CONDURITOL-B
SpectraBase Compound ID 57clOUGSr7D
InChI InChI=1S/C38H40O12P2/c1-29(39)47-37-35(49-51(41,43-25-31-15-7-3-8-16-31)44-26-32-17-9-4-10-18-32)23-24-36(38(37)48-30(2)40)50-52(42,45-27-33-19-11-5-12-20-33)46-28-34-21-13-6-14-22-34/h3-24,35-38H,25-28H2,1-2H3/t35-,36-,37+,38+/m0/s1
InChIKey QLSVELHCSALTFQ-CDBYGCFJSA-N
Mol Weight 750.7 g/mol
Molecular Formula C38H40O12P2
Exact Mass 750.199501 g/mol
Enantiomer InChIKey QLSVELHCSALTFQ-RNATXAOGSA-N
Unknown Identification

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