methyl (2R)-2-[[(2S,3R)-3-acetyloxy-2-[[9-[[2-acetyloxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-2-amino-4,6-dimethyl-3-oxo-phenoxazine-1-carbonyl]amino]butanoyl]amino]-3-meth structure
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Common Name | methyl (2R)-2-[[(2S,3R)-3-acetyloxy-2-[[9-[[2-acetyloxy-1-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]propyl]carbamoyl]-2-amino-4,6-dimethyl-3-oxo-phenoxazine-1-carbonyl]amino]butanoyl]amino]-3-meth | ||
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CAS Number | 66682-45-9 | Molecular Weight | 840.87300 | |
Density | 1.38g/cm3 | Boiling Point | 956.8ºC at 760 mmHg | |
Molecular Formula | C40H52N6O14 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 532.5ºC |
Name | actinomycin analog |
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Density | 1.38g/cm3 |
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Boiling Point | 956.8ºC at 760 mmHg |
Molecular Formula | C40H52N6O14 |
Molecular Weight | 840.87300 |
Flash Point | 532.5ºC |
Exact Mass | 840.35400 |
PSA | 290.72000 |
LogP | 3.36420 |
Index of Refraction | 1.604 |
~% methyl (2R)-2-[... CAS#:66682-45-9 |
Literature: Chowdhury,A.K.A. et al. Journal of Medicinal Chemistry, 1978 , vol. 21, p. 607 - 612 |
Precursor 1 | |
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DownStream 0 |