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ZFGDWRMSXYAZMU-SJOPNWITSA-N
SpectraBase Compound ID 8RsTG9Zd7qe
InChI InChI=1S/2C41H79NO9/c2*1-4-6-8-10-12-13-14-15-16-18-20-24-29-35(45)40(49)42-33(31-50-41-39(48)38(47)37(46)36(30-43)51-41)34(44)28-25-21-23-27-32(3)26-22-19-17-11-9-7-5-2/h2*25,28,32-39,41,43-48H,4-24,26-27,29-31H2,1-3H3,(H,42,49)/b2*28-25+/t32-,33+,34-,35-,36+,37+,38-,39+,41+;32-,33-,34+,35+,36-,37-,38+,39-,41-/m01/s1
InChIKey ZFGDWRMSXYAZMU-SJOPNWITSA-N
Mol Weight 1460.2 g/mol
Molecular Formula C82H158N2O18
Exact Mass 1459.150966 g/mol
Enantiomer InChIKey ZFGDWRMSXYAZMU-ORYIPVKHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6:D2O=49:1
Title Journal or Book Year
Neuritogenic cerebrosides from an edible chinese mushroom. Part 2††For Part 1, see ref 1.: structures of two additional termitomycesphins and activity enhancement of an inactive cerebroside by hydroxylation Bioorganic & Medicinal Chemistry 2001

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