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2'-[2''-[(INDOL-3''-YL)-METHYLINDOL-3''-ENE]-METHYL]-ASCORBIGEN
SpectraBase Compound ID 3dXJ1fjH8ih
InChI InChI=1S/C33H29N3O6/c37-29-17-41-33(40)30(29)42-31(38)32(33,39)15-23-21-9-3-6-12-26(21)36-28(23)14-22-20-8-2-5-11-25(20)35-27(22)13-18-16-34-24-10-4-1-7-19(18)24/h1-12,16,29-30,34-37,39-40H,13-15,17H2/t29-,30?,32+,33-/m1/s1
InChIKey LKVALFSQLKUOSY-BOOVIFJVSA-N
Mol Weight 563.6 g/mol
Molecular Formula C33H29N3O6
Exact Mass 563.205636 g/mol
Enantiomer InChIKey LKVALFSQLKUOSY-JTNAFHJCSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
NMR spectroscopic study of products of ascorbigen reaction in acid medium Chemistry of Heterocyclic Compounds 1993
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