Name | (9E,26E)-26-{[(4-Ethyl-1-piperazinyl)amino]methylene}-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,25(29)-heptaen-13-yl acetate |
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Synonyms |
2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-1,9,11(2H,8H)-trione, 21-(acetyloxy)-8-[[(4-ethyl-1-piperazinyl)amino]methylene]-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, (8E,24E)-
(9E,26E)-26-{[(4-Ethyl-1-piperazinyl)amino]methylene}-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,27-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.1.0]triaconta-1(28)
 ,2,4,9,19,21,25(29)-heptaen-13-yl acetate |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C44H60N4O12 |
Molecular Weight | 836.967 |
Exact Mass | 836.420776 |
PSA | 220.15000 |
LogP | 3.44 |
Index of Refraction | 1.626 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
~% 37392-57-7 |
Literature: Cricchio; Arioli; Lancini Farmaco, Edizione Scientifica, 1975 , vol. 30, # 8 p. 605 - 619 |
Precursor 2 | |
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DownStream 0 |