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[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 9-methylpentadecanoate

Compound with spectra: 1 MS (GC)

[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 9-methylpentadecanoate
SpectraBase Compound ID 7lNZMCMfz4x
InChI InChI=1S/C49H88O12/c1-9-11-13-23-29-37(3)31-25-19-16-15-17-22-28-34-55-35-43(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)33-27-21-18-20-26-32-38(4)30-24-14-12-10-2/h37-38,43,45-49H,9-36H2,1-8H3/t37?,38?,43-,45+,46+,47+,48-,49-/m0/s1
InChIKey RMBQSFDLHDHSQX-XAOZGDPDSA-N
Mol Weight 869.2 g/mol
Molecular Formula C49H88O12
Exact Mass 868.627578 g/mol
Enantiomer InChIKey RMBQSFDLHDHSQX-OUSUCHTRSA-N

View Spectrum of [(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 9-methylpentadecanoate

MS (GC) Spectrum
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Source of Spectrum G4-65-886-4g
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 10-methylhexadecanoate
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] pentadecanoate
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] hexadecanoate
[(1R,2R,3S,4R,5R)-2,3,4-triacetoxy-5-[(2S)-2-acetoxy-3-(10-methylhexadecoxy)propoxy]cyclopentyl] 14-methylpentadecanoate
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Tetra-O-acetyl-1,5-anhydro-D-mannitol
2,3-Di-0-Ethyl-6-deoxyhexitol 1,4,5-triacetate(1-D)
2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYLCYANIDE
3,4-Di-0-Ethyl-6-deoxyhexitol 1,2,5-triacetate (1-D)
3-0-Ethyl-6-deoxyhexitol 1,2,4,5-tetraacetate (1-D)
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