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(1R,2R,3R,7S,8AR)-1,2-DIBENZYLOXY-7-HYDROXY-3-(BENZYLOXYMETHYL)-INDOLIZIDINE
SpectraBase Compound ID 1SYZbLKfU4K
InChI InChI=1S/C30H35NO4/c32-26-16-17-31-27(18-26)29(34-20-24-12-6-2-7-13-24)30(35-21-25-14-8-3-9-15-25)28(31)22-33-19-23-10-4-1-5-11-23/h1-15,26-30,32H,16-22H2/t26-,27+,28+,29+,30+/m0/s1
InChIKey JADHBNIHRMUCRT-XOZXEBRTSA-N
Mol Weight 473.6 g/mol
Molecular Formula C30H35NO4
Exact Mass 473.256609 g/mol
Enantiomer InChIKey JADHBNIHRMUCRT-MZBLVXSRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Glycosidase Inhibition Studies of 5-Methyl-Substituted Tetrahydroxyindolizidines and -pyrrolizidines Related to Natural Hyacinthacines B European Journal of Organic Chemistry 2013

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