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BENGAZOLE-C6
SpectraBase Compound ID KbqcdKyjIwD
InChI InChI=1S/C27H44N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-26(32)36-24(16-23(31)27(33)20(2)30)22-18-34-25(29-22)15-21-17-28-19-35-21/h17-20,23-24,27,30-31,33H,3-16H2,1-2H3/t20-,23+,24+,27-/m0/s1
InChIKey VDWVALBDLLZBDC-RIUBDIQTSA-N
Mol Weight 508.7 g/mol
Molecular Formula C27H44N2O7
Exact Mass 508.314852 g/mol
Enantiomer InChIKey VDWVALBDLLZBDC-MBPYSEENSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
New Structures and Bioactivity Patterns of Bengazole Alkaloids from a Choristid Marine Sponge Journal of Natural Products 1993

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