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CHAETOCIN FROM CHAETOMIUM MINUTUM

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Formula: C30H28 N6 O6 S4
CAS: 28097-03-2

Identification

Structural Formula
CHAETOCIN FROM CHAETOMIUM MINUTUM
CAS:
28097-03-2
EINECS:
Molecular Formula:
C30H28 N6 O6 S4
MDL:
MFCD00133163
Synonym:
chetocin (8ci) ; 3,11a-epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole,bimol. deriv. ; [10b,10'b(11h,11'h)-bi-3,11a-epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-, [3s-[3a,5ab,10bb(3'r*,5'as*,10'bs*,11'ar*),11aa]]- ; chaetocin ; (+)-chaetocin a ; chetocin ; chaetocin a ; chaetocin from chaetomium minutum ; chaetocin(sh) ; (3s,3's,5ar,5'ar,10br,10'br,11as,11'as)-2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11h,11'h)-bi-3,11a-epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone ; [10b,10'b(11h,11'h)-bi-3,11a-epidithio-11ah-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6'-octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-,(3s,3's,5ar,5'ar,10br,10'br,11as,11'as)-




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Properties for CHAETOCIN FROM CHAETOMIUM MINUTUM

Molecular Weight:
696.851 g·mol−1
Density:
1.87 g/cm3
Melting point:
196.1-197.8° C
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Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [CHAETOCIN FROM CHAETOMIUM MINUTUM]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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