| Identification | Back Directory | [Name]
phomoxanthone A | [CAS]
359844-69-2 | [Synonyms]
phomoxanthone A
(5R,5'R,6R,6'R,10aR,10'aR)-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
[4,4'-Bi-9H-xanthene]-9,9'-dione, 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-, (4R,5S,5'S,6S,6'S,10aS,10'aS)- | [Molecular Formula]
C38H38O16 | [MDL Number]
MFCD28899334 | [MOL File]
359844-69-2.mol | [Molecular Weight]
750.71 |
| Hazard Information | Back Directory | [Uses]
Phomoxanthone A (cas# 359844-69-2) is a compound useful in organic synthesis. | [Definition]
ChEBI: 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 antineoplastic agent, an antitubercular agent and an antimalarial. It is a member of xanthones, a biaryl, a member of phenols and an acetate ester. |
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Lynnchem
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Energy Chemical
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TargetMol
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