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[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 10-methyltetradecanoate
SpectraBase Compound ID JyUCPAQWnPI
InChI InChI=1S/C48H86O12/c1-9-11-13-23-29-37(4)31-25-19-15-14-18-22-27-33-54-34-42(56-38(5)49)35-55-44-45(57-39(6)50)47(58-40(7)51)48(59-41(8)52)46(44)60-43(53)32-26-21-17-16-20-24-30-36(3)28-12-10-2/h36-37,42,44-48H,9-35H2,1-8H3/t36?,37?,42-,44+,45+,46+,47-,48-/m0/s1
InChIKey XEXXDFICTJRNHD-JTFXSLDSSA-N
Mol Weight 855.2 g/mol
Molecular Formula C48H86O12
Exact Mass 854.611928 g/mol
Enantiomer InChIKey XEXXDFICTJRNHD-PISFEFIYSA-N
Unknown Identification

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