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No Name
SpectraBase Compound ID G5pE8gAmaRc
InChI InChI=1S/C41H64O13/c1-20-36(46)29(42)16-34(49-20)53-38-22(3)51-35(18-31(38)44)54-37-21(2)50-33(17-30(37)43)52-25-8-11-39(4)24(15-25)6-7-28-27(39)9-12-40(5)26(10-13-41(28,40)47)23-14-32(45)48-19-23/h14,20-22,24-31,33-38,42-44,46-47H,6-13,15-19H2,1-5H3/t20-,21+,22-,24?,25?,26?,27?,28?,29+,30-,31+,33-,34+,35+,36-,37+,38-,39?,40?,41?/m0/s1
InChIKey WDJUZGPOPHTGOT-FBEMICTGSA-N
Mol Weight 765.0 g/mol
Molecular Formula C41H64O13
Exact Mass 764.434692 g/mol
Enantiomer InChIKey WDJUZGPOPHTGOT-QMXAQDCQSA-N
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Solvent CDCl3/DMSO-D6

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