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(2S,3S,4R)-1,3,4-tribenzyloxy-16-methyl-heptadecan-2-amine

View entire compound with spectra: 1 MS (GC)

(2S,3S,4R)-1,3,4-tribenzyloxy-16-methyl-heptadecan-2-amine
SpectraBase Compound ID 88r0XKqhrTv
InChI InChI=1S/C39H57NO3/c1-33(2)21-13-8-6-4-3-5-7-9-20-28-38(42-30-35-24-16-11-17-25-35)39(43-31-36-26-18-12-19-27-36)37(40)32-41-29-34-22-14-10-15-23-34/h10-12,14-19,22-27,33,37-39H,3-9,13,20-21,28-32,40H2,1-2H3/t37-,38+,39-/m0/s1
InChIKey PVFFTGLNTGBFQG-PQRPKFJBSA-N
Mol Weight 587.9 g/mol
Molecular Formula C39H57NO3
Exact Mass 587.433845 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Id3Q4tZ7KUp
Name (2S,3S,4R)-1,3,4-tribenzyloxy-16-methyl-heptadecan-2-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H57NO3
InChI InChI=1S/C39H57NO3/c1-33(2)21-13-8-6-4-3-5-7-9-20-28-38(42-30-35-24-16-11-17-25-35)39(43-31-36-26-18-12-19-27-36)37(40)32-41-29-34-22-14-10-15-23-34/h10-12,14-19,22-27,33,37-39H,3-9,13,20-21,28-32,40H2,1-2H3/t37-,38+,39-/m0/s1
InChIKey PVFFTGLNTGBFQG-PQRPKFJBSA-N
Molecular Weight 587.889 g/mol
SMILES N[C@]([C@](OCc1ccccc1)([C@](OCc1ccccc1)(CCCCCCCCCCCC(C)C)[H])[H])(COCc1ccccc1)[H]
SPLASH splash10-0006-9401000000-21d07d0e3e5907f52a85
Source of Spectrum KC-0-2852-28
Synonyms (2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)-2-heptadecanamine (2S,3S,4R)-16-methyl-1,3,4-tris(phenylmethoxy)heptadecan-2-amine [(1S,2S,3R)-2,3-dibenzoxy-1-(benzoxymethyl)-15-methyl-hexadecyl]amine
Wiley ID 782335