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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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 56CGYkzwD6G
Name [(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] hexadecanoate
Appearance Colorless oil
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Formula C49H88O12
GC Oven Program Oven temp 300oC, split or splitless injector
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
Instrument Name HewlettPackard 5890
Ionization Type EI
Literature Reference DOI 10.1021/np010498y
Molecular Weight 869.231 g/mol
Optical Rotation [a]D25 = +6.2 (c = 0.6, CHCl3)
Reported Formula C49H88O12
SMILES [C@@]1([C@]([C@@]([C@]([C@@]1(OC(CCCCCCCCCCCCCCC)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC(C)=O)[H])(OC[C@](COCCCCCCCCCC(CCCCCC)C)(OC(C)=O)[H])[H]
SPLASH splash10-0a4i-0059160000-43660619251dc93053d1
Source of Spectrum G4-65-886-4l
Wiley ID 1883688