CAS No. 398138-29-9

5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)-

5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)-
CAS 398138-29-9 molecular structure
Product Code
1156097
Product Name
5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)-
CAS Number
398138-29-9
Molecular Formula
C22H39NO6

About 5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)-

5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)- is a chemical compound registered under CAS number 398138-29-9, with the molecular formula C22H39NO6 and a molecular weight of about 413.55 g/mol. RootChem supplies 5-Heptenamide,N-(2-hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octenyl]-2H-pyran-3-yl]-, (5Z)- for laboratory research and bulk production; product code 1156097. Send an inquiry for purity, packaging, price and lead time.

CAS Number
398138-29-9
Molecular Formula
C22H39NO6
Molecular Weight
413.55 g/mol
Related Keywords
pyran
octenyl
dihydroxy
heptenamide
hydroxyethyl
  • 1,2,4]TRIAZINO[2,3-A]BENZO[D]IMIDAZOL-3(4H)-ONE,2-METHYL-
    40697-79-8
  • Silane, triethoxy(tetrahydro-3-furanyl)-
    158069-54-6
  • 1-Piperidinecarboxylic acid, 4-(2-propen-1-yl)-4-(2-propen-1-ylamino)-,1,1-dimethylethyl ester
    918896-26-1
  • (2R)-3β-Acetoxy-2,3,3aβ,9aβ-tetrahydro-2α-[[(trimethylsilyl)oxy]methyl]-6H-furo[2,3:4,5]oxazolo[3,2-a]pyrimidin-6-one
    40732-58-9
  • 2,8-Dioxabicyclo[3.2.1]octane,L-glycero-D-altro-tridec-10-en-7-ulo-7,4-furanosonic acid deriv.
    158111-70-7
  • methyl (E)-non-6-enoate
    40709-04-4
  • Benzo[h]quinoline, tetradecahydro-
  • 1,3-Dioxolane, 2-(3-bromo-4-methoxy-5-methylphenyl)-
  • L-Tryptophan,N-[4-(1H-indol-3-yl)-1-oxobutyl]-L-seryl-L-arginylglycyl-L-a-aspartyl-
  • 8,17,19-Tricosatriene-4,6-diynoicacid, 18-bromo-16-hydroxy-, (E,E,E)-