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ALPHA-1,5-ANHYDRO-1-C-(1'-HEPTENYL)-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID 91PU9K9kl9A
InChI InChI=1S/C41H48O5/c1-2-3-4-5-18-27-37-39(43-29-34-21-12-7-13-22-34)41(45-31-36-25-16-9-17-26-36)40(44-30-35-23-14-8-15-24-35)38(46-37)32-42-28-33-19-10-6-11-20-33/h6-27,37-41H,2-5,28-32H2,1H3/b27-18+/t37-,38-,39+,40-,41-/m0/s1
InChIKey FVARDAQPRMVPSH-JNMVOJCQSA-N
Mol Weight 620.8 g/mol
Molecular Formula C41H48O5
Exact Mass 620.350175 g/mol
Enantiomer InChIKey FVARDAQPRMVPSH-UZBUIYOSSA-N
Unknown Identification

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