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BETA-1,5-ANHYDRO-1-C-ISOBUTYL-2,3,4,6-TETRA-O-BENZYL-D-GLUCITOL
SpectraBase Compound ID KR9XsEAeppk
InChI InChI=1S/C38H44O5/c1-29(2)23-34-36(40-25-31-17-9-4-10-18-31)38(42-27-33-21-13-6-14-22-33)37(41-26-32-19-11-5-12-20-32)35(43-34)28-39-24-30-15-7-3-8-16-30/h3-22,29,34-38H,23-28H2,1-2H3/t34-,35+,36-,37+,38+/m1/s1
InChIKey CIALZTIICVKKPR-LTBFCVEOSA-N
Mol Weight 580.8 g/mol
Molecular Formula C38H44O5
Exact Mass 580.318875 g/mol
Enantiomer InChIKey CIALZTIICVKKPR-LKALLAANSA-N
Unknown Identification

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