2–((2S,3R,4R,5S,6R)–4–(allyloxy)–6–((benzyloxy)methyl)–5–hydroxy–2–(4–methoxyphenoxy)tetrahydro–2H–pyran–3–yl)isoindoline–1,3–dione

cas: 1820583-64-9 — see every product listed under this CAS number, including other names

2–((2S,3R,4R,5S,6R)–4–(allyloxy)–6–((benzyloxy)methyl)–5–hydroxy–2–(4–methoxyphenoxy)tetrahydro–2H–pyran–3–yl)isoindoline–1,3–dione (CAS 1820583-64-9) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: GLPBio.

• 2D
• 3D

2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione (CAS 1820583-64-9) is a chemical compound with the molecular formula C31H31NO8 and a molecular weight of 545.6 g/mol. IUPAC name: 2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione. InChIKey: UGQLXVORDHWCEW-WQBXQMBKSA-N.

Identity

Molecular formula	C31H31NO8
Molecular weight	545.6 g/mol
IUPAC name	2-[(2S,3R,4R,5S,6R)-5-hydroxy-2-(4-methoxyphenoxy)-6-(phenylmethoxymethyl)-4-prop-2-enoxyoxan-3-yl]isoindole-1,3-dione
InChIKey	UGQLXVORDHWCEW-WQBXQMBKSA-N
SMILES	COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O)OCC=C)N4C(=O)C5=CC=CC=C5C4=O

Computed by PubChem (NCBI)

Isomers (same molecular formula)

(4R,4aS,6E,7aR,12bS)-6-benzylidene-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;(Z)-but-2-enedioic acid C₃₁H₃₁NO₈