Products 729593-73-1

CAS 729593-73-1 is the registry number for 3,7,7a-Triepicasuarine. Offered by: Biosynth. Available pack sizes: 2mg, 1mg, 5mg.

3,7,7a-Triepicasuarine
Biosynth
  • size: 2mg, 1mg, 5mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(1R,2R,3S,6S,7R,8S)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol (CAS 729593-73-1) is a chemical compound with the molecular formula C8H15NO5 and a molecular weight of 205.21 g/mol. IUPAC name: (1R,2R,3S,6S,7R,8S)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol. InChIKey: AXTGOJVKRHFYBT-FWRBPFIFSA-N.

Identity
Molecular formulaC8H15NO5
Molecular weight205.21 g/mol
IUPAC name(1R,2R,3S,6S,7R,8S)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol
InChIKeyAXTGOJVKRHFYBT-FWRBPFIFSA-N
SMILESC1[C@@H]([C@@H]([C@@H]2N1[C@H]([C@H]([C@@H]2O)O)CO)O)O

Computed by PubChem (NCBI)

Synonyms: 3,7,7a-Triepicasuarine, (1R,2R,3S,6S,7R,7aS)-3-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1,2,6,7-tetraol
Related forms of this compound
(1R,2R,3R,6S,7S,8R)-3-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine-1,2,6,7-tetrol C8H15NO5
Isomers (same molecular formula)
oxalic acid;3-propan-2-yloxyazetidine C8H15NO5
4-amino-4-methylpentan-2-one;oxalic acid C8H15NO5
N-[(2R,3R,4S,5R)-3,4,5-trihydroxy-1-oxohexan-2-yl]acetamide C8H15NO5
(1-aminocyclopentyl)methanol;oxalic acid C8H15NO5
(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C8H15NO5
(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C8H15NO5
3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C8H15NO5
(2R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C8H15NO5
N-[(3S,4S,5S,6S)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide C8H15NO5
N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-methyloxan-3-yl]acetamide C8H15NO5
(1S,2R,6R,7R,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,6,7,8-pentol C8H15NO5