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(2S,3R,4E,8E)-2-Amino-1,3-di-O-benzyl-9-methyl-7-(phenylthio)-4,8-octadecadiene-1,3-diol
SpectraBase Compound ID 3MhstpyX1ND
InChI InChI=1S/C39H53NO2S/c1-3-4-5-6-7-8-12-20-33(2)29-37(43-36-25-17-11-18-26-36)27-19-28-39(42-31-35-23-15-10-16-24-35)38(40)32-41-30-34-21-13-9-14-22-34/h9-11,13-19,21-26,28-29,37-39H,3-8,12,20,27,30-32,40H2,1-2H3/b28-19+,33-29+/t37?,38-,39+/m0/s1
InChIKey ZEFMWCYYLILDHX-DLFSRNLISA-N
Mol Weight 599.9 g/mol
Molecular Formula C39H53NO2S
Exact Mass 599.379701 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2v5pKrNQsi
Name (2S,3R,4E,8E)-2-Amino-1,3-di-O-benzyl-9-methyl-7-(phenylthio)-4,8-octadecadiene-1,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H53NO2S
InChI InChI=1S/C39H53NO2S/c1-3-4-5-6-7-8-12-20-33(2)29-37(43-36-25-17-11-18-26-36)27-19-28-39(42-31-35-23-15-10-16-24-35)38(40)32-41-30-34-21-13-9-14-22-34/h9-11,13-19,21-26,28-29,37-39H,3-8,12,20,27,30-32,40H2,1-2H3/b28-19+,33-29+/t37?,38-,39+/m0/s1
InChIKey ZEFMWCYYLILDHX-DLFSRNLISA-N
Molecular Weight 599.918 g/mol
SMILES N[C@]([C@](OCc1ccccc1)(\C=C\CC(Sc1ccccc1)\C=C\(CCCCCCCCC)C)[H])(COCc1ccccc1)[H]
SPLASH splash10-0udl-8911000000-b0fb5a500bf9e024cf65
Source of Spectrum J-65-8150-19
Synonyms (1S,2R,3E,7E)-2-(benzyloxy)-1-[(benzyloxy)methyl]-8-methyl-6-(phenylsulfanyl)-3,7-heptadecadienylamine (2S,3R,4E,8E)-1,3-bis(benzyloxy)-9-methyl-7-(phenylsulfanyl)-4,8-octadecadien-2-amine
Wiley ID 1533908