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DEARABINYTOYL-ROSELIPIN-1-METHYLESTER
SpectraBase Compound ID Gfsm39DyZsk
InChI InChI=1S/C36H64O10/c1-12-19(2)13-20(3)14-25(8)34(46-36-33(42)32(41)31(40)28(18-37)45-36)26(9)16-23(6)29(38)21(4)15-22(5)30(39)24(7)17-27(10)35(43)44-11/h15-17,19-21,24-26,28-34,36-42H,12-14,18H2,1-11H3/b22-15+,23-16+,27-17+/t19?,20?,21?,24?,25?,26?,28-,29?,30?,31-,32+,33+,34?,36+/m0/s1
InChIKey SLOJTKQNQORYOU-VJASMZSESA-N
Mol Weight 656.9 g/mol
Molecular Formula C36H64O10
Exact Mass 656.449948 g/mol
Enantiomer InChIKey SLOJTKQNQORYOU-XBODNJDKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Core Structure in Roselipins Essential for Eliciting Inhibitory Activity against Diacylglycerol Acyltransferase. The Journal of Antibiotics 2003

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