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RALNFQSKHDYBNG-ACFIMVPCSA-N
SpectraBase Compound ID DamxppUnOAt
InChI InChI=1S/C30H42O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-24(35)30(7)25-19(13-23(34)29(18,30)6)28(5)9-8-22(33)27(3,4)21(28)14-20(25)32/h10,16,18,20-21,24,32,35H,8-9,11-14H2,1-7H3,(H,36,37)/b15-10+/t16?,18-,20-,21?,24+,28-,29+,30+/m1/s1
InChIKey RALNFQSKHDYBNG-ACFIMVPCSA-N
Mol Weight 514.7 g/mol
Molecular Formula C30H42O7
Exact Mass 514.293054 g/mol
Enantiomer InChIKey RALNFQSKHDYBNG-DQTLBQDYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Applanoxidic acids A, B, C and D, biologically active tetracyclic triterpenes from Ganoderma applanatum Phytochemistry 1991

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