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(2R,3S-1,3,4-Tri-O-Benzyl-2-ethylbutane-1,2,3,4-tetraol
SpectraBase Compound ID GvowQniH8US
InChI InChI=1S/C27H32O4/c1-2-27(28,22-30-19-24-14-8-4-9-15-24)26(31-20-25-16-10-5-11-17-25)21-29-18-23-12-6-3-7-13-23/h3-17,26,28H,2,18-22H2,1H3/t26-,27+/m0/s1
InChIKey AQZCNRQHGLTTGZ-RRPNLBNLSA-N
Mol Weight 420.5 g/mol
Molecular Formula C27H32O4
Exact Mass 420.23006 g/mol
Enantiomer InChIKey AQZCNRQHGLTTGZ-SXOMAYOGSA-N
Unknown Identification

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