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Chetomin [1403-36-7]


Identification
Name Chetomin
Synonyms NSC 289491; Stereoisomer of 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
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Molecular Structure CAS # 1403-36-7, Chetomin, NSC 289491, Stereoisomer of 2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione
Molecular Formula C31H30N6O6S4
Molecular Weight 710.87
CAS Registry Number 1403-36-7
 
Properties
Solubility Insuluble (5.8E-6 g/L) (25 ºC), Calc.*
Density 1.78±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 218-220 ºC (chloroform )**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Fujimoto, Haruhiro; Journal of Natural Products 2004, V67(1), P98-102.
 
Safety Data
MSDS Available
 
Market Analysis Reports
List of Reports Available for Chetomin
 


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