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ISOMER_1
SpectraBase Compound ID KQ1DPoMGAuQ
InChI InChI=1S/C37H64O6/c1-3-4-5-6-7-13-16-19-22-31(38)33-24-26-35(42-33)36-27-25-34(43-36)32(39)23-20-17-14-11-9-8-10-12-15-18-21-30-28-29(2)41-37(30)40/h13,16,28-29,31-36,38-39H,3-12,14-15,17-27H2,1-2H3/b16-13+/t29-,31+,32-,33+,34-,35+,36-/m1/s1
InChIKey UELDDTQLGPQZBA-QVOFFDTBSA-N
Mol Weight 604.9 g/mol
Molecular Formula C37H64O6
Exact Mass 604.47029 g/mol
Enantiomer InChIKey UELDDTQLGPQZBA-FCHMVYHFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Biogenetic Relationships between Annonaceous Acetogenins:  Squamocin Is Not a Precursor of Chamuvarinin Based on a Semisynthetic Study Journal of Natural Products 2007

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