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4.alpha.-Acetyl-2.beta.-angeloyl-5.alpha.,8-diisobutyryl-1.beta.,3.alpha.,10,11-tetrahydroxy-Bisabolene
SpectraBase Compound ID 9iWY2NKIAp3
InChI InChI=1S/C30H48O12/c1-12-16(6)28(36)42-24-22(33)21(17(7)19(40-26(34)14(2)3)13-20(32)29(9,10)37)23(41-27(35)15(4)5)25(30(24,11)38)39-18(8)31/h12,14-15,19-25,32-33,37-38H,7,13H2,1-6,8-11H3/b16-12-/t19?,20?,21-,22-,23-,24-,25-,30+/m0/s1
InChIKey JFSHVFZPJSXAOC-AHBCXUIRSA-N
Mol Weight 600.7 g/mol
Molecular Formula C30H48O12
Exact Mass 600.314577 g/mol
Enantiomer InChIKey JFSHVFZPJSXAOC-ADPGLHRTSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Nor-lignan and sesquiterpenes from Cremanthodium ellisii Phytochemistry 2000

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