1-[(4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]triaz-2-yn-2-ium-1-ide, 95%

cas: 889453-83-2 — see every product listed under this CAS number, including other names

1-[(4aR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenyl-8-(prop-2-en-1-yloxy)-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]triaz-2-yn-2-ium-1-ide, 95% (CAS 889453-83-2) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Fluorochem.

• 2D
• 3D

(4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine (CAS 889453-83-2) is a chemical compound with the molecular formula C23H25N3O6 and a molecular weight of 439.5 g/mol. IUPAC name: (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. InChIKey: TYEQNJAZZVSANI-ZZOOYSSTSA-N.

Identity

Molecular formula	C23H25N3O6
Molecular weight	439.5 g/mol
IUPAC name	(4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
InChIKey	TYEQNJAZZVSANI-ZZOOYSSTSA-N
SMILES	COC1=CC=C(C=C1)O[C@H]2[C@H]([C@H]([C@@H]3[C@@H](O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]

Computed by PubChem (NCBI)

Related forms of this compound

(4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine C₂₃H₂₅N₃O₆

Isomers (same molecular formula)

(2S)-5-amino-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-5-oxopentanoic acid C₂₃H₂₅N₃O₆

2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]acetic acid C₂₃H₂₅N₃O₆

methyl 2-[(3S,5S)-5-[[4-[4-[(Z)-N'-methoxycarbonylcarbamimidoyl]phenyl]phenoxy]methyl]-2-oxopyrrolidin-3-yl]acetate C₂₃H₂₅N₃O₆

(4Z)-5-tert-butyl-2-(4-nitrophenyl)-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrazol-3-one C₂₃H₂₅N₃O₆