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[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] hexadecanoate
SpectraBase Compound ID AAQNm28WBXm
InChI InChI=1S/C49H88O12/c1-8-10-12-14-15-16-17-18-19-20-23-26-30-34-44(54)61-47-45(46(58-40(5)51)48(59-41(6)52)49(47)60-42(7)53)56-37-43(57-39(4)50)36-55-35-31-27-24-21-22-25-29-33-38(3)32-28-13-11-9-2/h38,43,45-49H,8-37H2,1-7H3/t38?,43-,45+,46+,47+,48-,49-/m0/s1
InChIKey DKYARCCTRXSRKF-QCWUDUQBSA-N
Mol Weight 869.2 g/mol
Molecular Formula C49H88O12
Exact Mass 868.627578 g/mol
Enantiomer InChIKey DKYARCCTRXSRKF-WHXVJMQVSA-N
Unknown Identification

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