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(2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane

Compound with spectra: 1 MS (GC)

(2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane
SpectraBase Compound ID 1Ha3gYtDQBA
InChI InChI=1S/C68H103NO6/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-27-42-53-65(75-68(71)62-50-39-31-40-51-62)67(70)69-63(57-72-54-59-44-33-28-34-45-59)66(74-56-61-48-37-30-38-49-61)64(73-55-60-46-35-29-36-47-60)52-41-26-23-21-18-19-22-25-32-43-58(2)3/h28-31,33-40,44-51,58,63-66H,4-27,32,41-43,52-57H2,1-3H3,(H,69,70)/t63-,64+,65+,66-/m0/s1
InChIKey FFRBEBLGUAQDLX-IWIZUXLOSA-N
Mol Weight 1030.6 g/mol
Molecular Formula C68H103NO6
Exact Mass 1029.77854 g/mol
Enantiomer InChIKey FFRBEBLGUAQDLX-SCATWASDSA-N

View Spectrum of (2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane

MS (GC) Spectrum
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Source of Spectrum KC-0-2857-31
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
1-(R)-2,3,5,6-TETRA-O-BENZYL-1,4-DIDEOXY-1,4-IMINO-1-C-PROPYL-D-GALACTITOL
(2R,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL)-PYRROLIDINE
TUOCAAUAMQYEES-HSGWZQNQSA-N
3,4-DI-O-BENZYL-2,5-[(6-OXYCARBONYL)-IMINO]-2,5-DIDEOXY-D-GLUCITOL
METHYL-2-ACETAMIDO-4,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2-Azido-3,4,6-tri-O-benzyl-2-deoxy-d-glucopyranose
METHYL-2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-TALOPYRANOSIDE
3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-PARA-TOLUENESULFONAMIDE
3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL-PARA-BENZYLSULFONAMIDE
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