| Identification | Back Directory | [Name]
acetomycin | [CAS]
510-18-9 | [Synonyms]
acetomycin
NSC 350598
BAI1 inhibitor
3-Acetyl-5-(acetyloxy)-3,4-dimethyltetrahydrofuran-2-one
3-Acetyl-5-acetoxy-4,5-dihydro-3,4-dimethyl-2(3H)-furanone
(3S,4S,5R)-3-Acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-2(3H)-furanone
2(3H)-Furanone, 3-acetyl-5-(acetyloxy)dihydro-3,4-dimethyl-, (3S,4S,5R)- | [Molecular Formula]
C10H14O5 | [MDL Number]
MFCD01672977 | [MOL File]
510-18-9.mol | [Molecular Weight]
214.22 |
| Chemical Properties | Back Directory | [Melting point ]
115-116℃ (methanol ) | [Boiling point ]
336.2±42.0 °C(Predicted) | [density ]
1.18±0.1 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMSO: Soluble,Methanol: Soluble | [form ]
White to off-white crystals. | [color ]
White to off-white crystalline |
|
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BOC Sciences
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Lynnchem
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Novachemistry
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Energy Chemical
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