8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one,1-ethyltetradecahydro-12a,14-dihydroxy-6-methoxy-3-methyl-,(3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)- structure
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Common Name | 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino[3,4-i]-1-benzazocin-8-one,1-ethyltetradecahydro-12a,14-dihydroxy-6-methoxy-3-methyl-,(3R,6S,6aS,7R,7aS,10S,12aS,13R,13aR,14S,15R)- | ||
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CAS Number | 3328-84-5 | Molecular Weight | 391.50100 | |
Density | 1.33g/cm3 | Boiling Point | 583.2ºC at 760mmHg | |
Molecular Formula | C22H33NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 306.5ºC |
Name | heteratisine |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 583.2ºC at 760mmHg |
Molecular Formula | C22H33NO5 |
Molecular Weight | 391.50100 |
Flash Point | 306.5ºC |
Exact Mass | 391.23600 |
PSA | 79.23000 |
LogP | 1.12320 |
Index of Refraction | 1.612 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 1 | |
7-Ethyl-10-methoxy-20-deoxyaminocamptothecin |
20-deoxyamino-7-ethyl-10-methoxycamptothecin |