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(E)-(5R)-1-(N-Acetyl-butyl-amino)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene
SpectraBase Compound ID GCoIy8G8J5S
InChI InChI=1S/C29H35NO6/c1-4-5-16-30(23(2)32)18-27(19-31)17-28(35-21-26-14-10-7-11-15-26)29(36-24(3)33)22-34-20-25-12-8-6-9-13-25/h6-15,17-19,29H,4-5,16,20-22H2,1-3H3/b27-18+,28-17-/t29-/m1/s1
InChIKey YQPZMZVMHQFPEC-FBEPARBMSA-N
Mol Weight 493.6 g/mol
Molecular Formula C29H35NO6
Exact Mass 493.246438 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KZs2f4myrIA
Name (E)-(5R)-1-(N-Acetyl-butyl-amino)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene
Alternate Name(s) (E)-(5R)-1-(N-Acetyl-butylanimo)-1,2,3-trideoxy-2-formyl-5-O-acetyl-4,6-di-O-benzyl-hex-1,3-diene (R,3Z,5E)-1,3-bis(benzyloxy)-6-(N-butylacetamido)-5-formylhexa-3,5-dien-2-yl acetate
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Formula C29H35NO6
InChI InChI=1S/C29H35NO6/c1-4-5-16-30(23(2)32)18-27(19-31)17-28(35-21-26-14-10-7-11-15-26)29(36-24(3)33)22-34-20-25-12-8-6-9-13-25/h6-15,17-19,29H,4-5,16,20-22H2,1-3H3/b27-18+,28-17-/t29-/m1/s1
InChIKey YQPZMZVMHQFPEC-FBEPARBMSA-N
Molecular Weight 493.600 g/mol
SMILES [C@](\C(=C\C(=C/N(C(=O)C)CCCC)C=O)OCc1ccccc1)(OC(=O)C)(COCc1ccccc1)[H]
SPLASH splash10-0006-9012000000-ded42fa1a139d95b0ec5
Source of Spectrum F-69-3998-34
Wiley ID 1738254