John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7O9EfylXBBd

(accessed ).
KAKIDIOL
SpectraBase Compound ID 7O9EfylXBBd
InChI InChI=1S/C29H42O2/c1-18-7-8-20-11-15-28(5)21(25(20)19(18)2)9-10-23-26(3)14-13-24(31)27(4,17-30)22(26)12-16-29(23,28)6/h7-9,22-24,30-31H,10-17H2,1-6H3/t22-,23-,24-,26+,27-,28-,29-/m1/s1
InChIKey NOMDWAAODUIOPI-LJAWVBNOSA-N
Mol Weight 422.7 g/mol
Molecular Formula C29H42O2
Exact Mass 422.318481 g/mol
Enantiomer InChIKey NOMDWAAODUIOPI-NXQLAQFUSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Three Minor Novel Triterpenoids from the Leaves of Diospyros kaki CHEMICAL & PHARMACEUTICAL BULLETIN 2009
Unknown Identification

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