2'-chloroetoposide structure
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Common Name | 2'-chloroetoposide | ||
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CAS Number | 138261-30-0 | Molecular Weight | 623.00200 | |
Density | 1.6g/cm3 | Boiling Point | 798.1ºC at 760mmHg | |
Molecular Formula | C29H31ClO13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 436.5ºC |
Name | (5S,5aR,8aR,9S)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(2-chloro-4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one |
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Synonym | More Synonyms |
Density | 1.6g/cm3 |
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Boiling Point | 798.1ºC at 760mmHg |
Molecular Formula | C29H31ClO13 |
Molecular Weight | 623.00200 |
Flash Point | 436.5ºC |
Exact Mass | 622.14500 |
PSA | 160.83000 |
LogP | 1.99200 |
Vapour Pressure | 7.17E-27mmHg at 25°C |
Index of Refraction | 1.667 |
~36% 2'-chloroetoposide CAS#:138261-30-0 |
Literature: Hu; Wang; Liu; Cheng; Lee Journal of Medicinal Chemistry, 1992 , vol. 35, # 5 p. 866 - 871 |
Precursor 1 | |
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DownStream 0 |
2'-chloroetoposide |
2-chloroethyltetrahydrofuran |
Furan,2-(1-chloroethyl)tetrahydro |