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ACERNIKOL
SpectraBase Compound ID I4FjfC6MU5q
InChI InChI=1S/C31H38O11/c1-37-23-12-18(7-8-22(23)35)28(36)27(16-34)41-31-25(39-3)13-19(14-26(31)40-4)29-21(15-33)20-10-17(6-5-9-32)11-24(38-2)30(20)42-29/h7-8,10-14,21,27-29,32-36H,5-6,9,15-16H2,1-4H3/t21-,27?,28?,29-/m0/s1
InChIKey DGPBJIHDSVVJQC-BCBQXAKASA-N
Mol Weight 586.6 g/mol
Molecular Formula C31H38O11
Exact Mass 586.241412 g/mol
Enantiomer InChIKey DGPBJIHDSVVJQC-KFARZMGBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Medicinal Foodstuffs. XXXI. Structures of New Aromatic Constituents and Inhibitors of Degranulation in RBL-2H3 Cells from a Japanese Folk Medicine, the Stem Bark of Acer nikoense. Chemical and Pharmaceutical Bulletin 2003

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