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Identification

CAS: 150881-28-0

Name:
[10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-3-(2-methylpropyl)-3'-(phenylmethyl)-,(3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-
Cas No.:
150881-28-0
Molecular Structure:
Molecular Structure of 150881-28-0 ([10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-3-(2-methylpropyl)-3'-(phenylmethyl)-,(3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-)
EINECS(EC#):
Molecular Formula:
C37H38 N6 O4
Molecular Weight:
Synonyms:
Chaetocin,2,5:2',5'-dide(epidithio)-2-de(hydroxymethyl)-3,3'-didemethyl-19'-deoxy-2-(2-methylpropyl)-19'-phenyl-,(2a,2'b,5b,5'a)-;10bH-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, chaetocin deriv.; (+)-WIN 64745;Q 20547C; Win 64745;[10b,10'b-Bi-10bH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone,2,2',3,3',5a,5'a,6,6',11,11',11a,11'a-dodecahydro-3-(2-methylpropyl)-3'-(phenylmethyl)-,[3S-[3a,5ab,10bb(3'R*,5'aS*,10'bS*,11'aR*),11ab]]-
150881-28-0 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
150881-28-0 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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