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D-myo-Inositol, 2,4-bis-O-(phenylmethyl)-, 6-[(1-phenylethyl)carbamate], (R)-
SpectraBase Compound ID AhC8riHrXI0
InChI InChI=1S/C29H33NO7/c1-19(22-15-9-4-10-16-22)30-29(34)37-28-24(32)26(35-17-20-11-5-2-6-12-20)23(31)27(25(28)33)36-18-21-13-7-3-8-14-21/h2-16,19,23-28,31-33H,17-18H2,1H3,(H,30,34)/t19-,23-,24+,25-,26+,27+,28-/m1/s1
InChIKey UGQIHFGNYFGJQY-MILKHLMBSA-N
Mol Weight 507.6 g/mol
Molecular Formula C29H33NO7
Exact Mass 507.225702 g/mol
Enantiomer InChIKey UGQIHFGNYFGJQY-LADUSDCFSA-N
Unknown Identification

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