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(+)-4,5,6-O-Tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
SpectraBase Compound ID BL3ZQQp1Zvr
InChI InChI=1S/C35H38O7/c1-38-29-19-17-28(18-20-29)24-40-33-31(37)30(36)32(39-21-25-11-5-2-6-12-25)34(41-22-26-13-7-3-8-14-26)35(33)42-23-27-15-9-4-10-16-27/h2-20,30-37H,21-24H2,1H3/t30-,31+,32+,33+,34-,35-/m0/s1
InChIKey LXSHINJZLYFHFR-FXSGFLQRSA-N
Mol Weight 570.7 g/mol
Molecular Formula C35H38O7
Exact Mass 570.261754 g/mol
Enantiomer InChIKey LXSHINJZLYFHFR-QQZOCBIXSA-N
Unknown Identification

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