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4-CHLORO-1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BUT-2-ENE
SpectraBase Compound ID A99vJfpa5FV
InChI InChI=1S/C38H41ClO5/c39-24-14-13-23-34-36(41-26-31-17-7-2-8-18-31)38(43-28-33-21-11-4-12-22-33)37(42-27-32-19-9-3-10-20-32)35(44-34)29-40-25-30-15-5-1-6-16-30/h1-22,34-38H,23-29H2/b14-13+/t34-,35-,36+,37+,38-/m0/s1
InChIKey WUWPAKKGTCUEIR-HTCQEZMRSA-N
Mol Weight 613.2 g/mol
Molecular Formula C38H41ClO5
Exact Mass 612.264252 g/mol
Enantiomer InChIKey WUWPAKKGTCUEIR-KOLPXOLJSA-N
Unknown Identification

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