Identification |
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-3,3'-bis(phenylmethyl)-,(3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)- |
Synonyms: | Chaetocin,2,5:2',5'-dide(epidithio)-3,3'-didemethyl-19,19'-dideoxy-19,19'-diphenyl-, (2a,2'b,5b,5'a)-;10bH-Pyrazino[1',2':1,5]pyrrolo[2,3-b]indole, chaetocin deriv.; (+)-Win 64821;Q 20547A; Win 64821; [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-3,3'-bis(phenylmethyl)-,[3S-[3a,5ab,10bb(3'R*,5'aS*,10'bS*,11'aR*),11ab]]- |
CAS: | 150881-27-9 |
Molecular Formula: | C40H36N6O4 |
Molecular Weight: | 664.7516 |
InChI: | InChI=1/C40H36N6O4/c47-33-31-21-39(25-15-7-9-17-27(25)43-37(39)45(31)35(49)29(41-33)19-23-11-3-1-4-12-23)40-22-32-34(48)42-30(20-24-13-5-2-6-14-24)36(50)46(32)38(40)44-28-18-10-8-16-26(28)40/h1-18,29-32,37-38,43-44H,19-22H2,(H,41,47)(H,42,48)/t29-,30-,31-,32-,37+,38+,39-,40-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.767 |
Flash Point: | °C |
Safety Data |
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