2-((4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano(3,2-d)(1,3)dioxin-7-yl)isoindoline-1,3-dione, 97%

cas: 889453-84-3 — see every product listed under this CAS number, including other names

2-((4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano(3,2-d)(1,3)dioxin-7-yl)isoindoline-1,3-dione, 97% (CAS 889453-84-3) is a chemical reagent available from Chemat. Available pack sizes: 5g. Offered by: AmBeed.

• 2D
• 3D

2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione (CAS 889453-84-3) is a chemical compound with the molecular formula C31H29NO8 and a molecular weight of 543.6 g/mol. IUPAC name: 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione. InChIKey: KDSWOYVINHSEOI-YLVCXTSJSA-N.

Identity

Molecular formula	C31H29NO8
Molecular weight	543.6 g/mol
IUPAC name	2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
InChIKey	KDSWOYVINHSEOI-YLVCXTSJSA-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)N5C(=O)C6=CC=CC=C6C5=O

Computed by PubChem (NCBI)

Isomers (same molecular formula)

(2R,3R,4S,5S,6R)-2-(4-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol C₃₁H₂₉NO₈

(2S,3R,4S,5R,6R)-2-(2-nitrophenoxy)-6-(trityloxymethyl)oxane-3,4,5-triol C₃₁H₂₉NO₈