(4R,5S,5′S,6S,6′S,10aS,10′aS)-5,5′-Bis(acetyloxy)-10a,10′a-bis[(acetyloxy)methyl]-5,5′,6,6′,7,7′,10a,10′a-octahydro-1,1′,8,8′-tetrahydroxy-6,6′-dimethyl[4,4′-bi-9H-xanthene]-9,9′-dione, ≥97%, ≥97%

cas: 359844-69-2 — see every product listed under this CAS number, including other names

(4R,5S,5′S,6S,6′S,10aS,10′aS)-5,5′-Bis(acetyloxy)-10a,10′a-bis[(acetyloxy)methyl]-5,5′,6,6′,7,7′,10a,10′a-octahydro-1,1′,8,8′-tetrahydroxy-6,6′-dimethyl[4,4′-bi-9H-xanthene]-9,9′-dione, ≥97%, ≥97% (CAS 359844-69-2) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.

• 2D
• 3D

Phomoxanthone A is a member of the class of xanthones that is a dimer isolated from Phomopsis. It exhibits cytotoxic, antimalarial and antitubercular activities. It has a role as a metabolite, an antitubercular agent, an antineoplastic agent and an antimalarial. It is a member of phenols, an acetate ester, a member of xanthones and a biaryl.

Source: ChEBI

Identity

Molecular formula	C38H38O16
Molecular weight	750.7 g/mol
IUPAC name	[(3R,4R,4aR)-5-[(5R,6R,10aR)-5-acetyloxy-10a-(acetyloxymethyl)-1,9-dihydroxy-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-4-yl]-4-acetyloxy-8,9-dihydroxy-3-methyl-1-oxo-3,4-dihydro-2H-xanthen-4a-yl]methyl acetate
InChIKey	ZCLZNQUALWMDDN-ACMZUNAXSA-N
SMILES	C[C@@H]1CC(=O)C2=C(C3=C(C=CC(=C3O[C@@]2([C@@H]1OC(=O)C)COC(=O)C)C4=C5C(=C(C=C4)O)C(=C6C(=O)C[C@H]([C@H]([C@]6(O5)COC(=O)C)OC(=O)C)C)O)O)O

Computed by PubChem (NCBI)

Synonyms: Phomoxanthone A, phomo-xanthone A, PXA