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11-DEOXYALISOL-C-23-ACETATE
SpectraBase Compound ID 8QAJiLTTfJW
InChI InChI=1S/C32H48O5/c1-18(16-22(36-19(2)33)27-29(5,6)37-27)26-20-10-11-24-30(7)14-13-25(35)28(3,4)23(30)12-15-31(24,8)32(20,9)17-21(26)34/h18,22-24,27H,10-17H2,1-9H3/t18-,22-,23+,24+,27-,30+,31+,32+/m1/s1
InChIKey QNLZSRYDSYDERR-IDMWCOORSA-N
Mol Weight 512.7 g/mol
Molecular Formula C32H48O5
Exact Mass 512.350175 g/mol
Enantiomer InChIKey QNLZSRYDSYDERR-AFBWBFALSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Terpenoids of Alisma orientale rhizome and the crude drug alismatis rhizoma Phytochemistry 1994

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