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3-O-[(2'-tetracosyloxy)acetyl]-lupeol
SpectraBase Compound ID 5EWRuOGYtsp
InChI InChI=1S/C56H100O3/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-42-58-43-50(57)59-49-33-32-47-46(52(49,4)5)36-39-56(9)54(47,7)38-35-48-51-45(44(2)3)34-37-53(51,6)40-41-55(48,56)8/h45-49,51H,2,10-43H2,1,3-9H3/t45-,46?,47?,48?,49-,51?,53+,54-,55+,56+/m0/s1
InChIKey ISXIIIZYPDOGPJ-XBVGDQLFSA-N
Mol Weight 821.4 g/mol
Molecular Formula C56H100O3
Exact Mass 820.767247 g/mol
Enantiomer InChIKey ISXIIIZYPDOGPJ-RLEFAZTJSA-N
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Source of Spectrum G4-69-66-3
Unknown Identification

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