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[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 10-methylpentadecanoate
SpectraBase Compound ID Jc6K1Z7wH8T
InChI InChI=1S/C49H88O12/c1-9-11-13-24-30-38(4)32-25-19-15-14-18-22-28-34-55-35-43(57-39(5)50)36-56-45-46(58-40(6)51)48(59-41(7)52)49(60-42(8)53)47(45)61-44(54)33-27-21-17-16-20-26-31-37(3)29-23-12-10-2/h37-38,43,45-49H,9-36H2,1-8H3/t37?,38?,43-,45+,46+,47+,48-,49-/m0/s1
InChIKey CQRXGOGMMAEPPF-XAOZGDPDSA-N
Mol Weight 869.2 g/mol
Molecular Formula C49H88O12
Exact Mass 868.627578 g/mol
Enantiomer InChIKey CQRXGOGMMAEPPF-OUSUCHTRSA-N
Unknown Identification

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