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(+)-(1R,2R,4R,6R)-2,4-Di-O-benzyl-6-O-(2-benzyloxyethyl)-1-O-[(1S,4R)-camphanoyl]cyclohexane-1,2,4,6-tetraol
SpectraBase Compound ID XggSScPMeo
InChI InChI=1S/C39H46O8/c1-37(2)38(3)19-20-39(37,47-35(38)40)36(41)46-34-32(43-22-21-42-25-28-13-7-4-8-14-28)23-31(44-26-29-15-9-5-10-16-29)24-33(34)45-27-30-17-11-6-12-18-30/h4-18,31-34H,19-27H2,1-3H3/t31-,32+,33+,34-,38+,39-/m0/s1
InChIKey SNTZSDNKWNKSTB-JRRCWXGDSA-N
Mol Weight 642.8 g/mol
Molecular Formula C39H46O8
Exact Mass 642.319268 g/mol
Enantiomer InChIKey SNTZSDNKWNKSTB-UBOIFGJYSA-N
Unknown Identification

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