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Home > Reference Standards> 6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI)
157766-94-4-6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI) 6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI)

6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI)

For research use only. Not for therapeutic Use.

  • CAT Number: M094005
  • CAS Number: 157766-94-4
  • Molecular Formula: C10H19NO4
  • Molecular Weight: 217.265
  • Purity: ≥95%
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Related Small Molecules: 6,8,11-Trihydroxy-1-methoxy-5,12-naphthacenedione(Doxorubicin Impurity)     2-Propenoic acid, telomer with 2-mercaptoethanol, 2-methyl-2-[(1-oxo-2-propenyl) amino]-1-propanesul     3-[(5S)-(4-Fluorophenyl)-5-hydroxypentanoyl]-(4S)-phenyl-1,3-oxazolidin-2-one    

CAS Number 157766-94-4
Synonyms

6,7,8-Indolizinetriol,1-ethoxyoctahydro-,[1R-(1alpha,6bta,7bta,8alpha,8abta)]-(9CI)

Molecular Formula C10H19NO4
Purity ≥95%
Storage Store at -20C
IUPAC Name (1R,6R,7R,8R,8aR)-1-ethoxy-1,2,3,5,6,7,8,8a-octahydroindolizine-6,7,8-triol
InChI InChI=1S/C10H19NO4/c1-2-15-7-3-4-11-5-6(12)9(13)10(14)8(7)11/h6-10,12-14H,2-5H2,1H3/t6-,7-,8+,9-,10-/m1/s1
InChIKey MPQOGQDRECTMME-HOTMZDKISA-N
SMILES CCOC1CCN2C1C(C(C(C2)O)O)O
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