John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=12rBL4FgSw2

(accessed ).
CASEOBLIQUIN_A
SpectraBase Compound ID 12rBL4FgSw2
InChI InChI=1S/C33H40O10/c1-8-18(2)13-14-32(7)19(3)15-28(42-29(38)23-9-11-24(37)12-10-23)33-26(16-25(17-27(32)33)39-20(4)34)30(40-21(5)35)43-31(33)41-22(6)36/h8-13,16,19,25,27-28,30-31,37H,1,14-15,17H2,2-7H3/b18-13+/t19-,25-,27+,28+,30+,31+,32-,33-/m0/s1
InChIKey NVVFTAMNEDAOEH-GRWYDIJISA-N
Mol Weight 596.7 g/mol
Molecular Formula C33H40O10
Exact Mass 596.262148 g/mol
Enantiomer InChIKey NVVFTAMNEDAOEH-JSNKESEXSA-N
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Cytotoxic Clerodane Diterpenoids fromCasearia obliqua Journal of Natural Products 2009
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