Identification
CAS: 117332-63-5
- Name:
- 5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,(10aS,11S,11aR,18R,18aS)-
- Cas No.:
- 117332-63-5
- Molecular Structure:
-
![Molecular Structure of 117332-63-5 (5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,(10aS,11S,11aR,18R,18aS)-)](//www.lookchem.com/300w/2010/0629/117332-63-5.jpg)
![Molecular Structure of 117332-63-5 (5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,(10aS,11S,11aR,18R,18aS)-)](http://www.lookchem.com/300w/2010/0629/117332-63-5.jpg)
- EINECS(EC#):
- Molecular Formula:
- C33H34 N4 O5
- Molecular Weight:
- 566.6469
- Synonyms:
- 5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione,11,11a,17,18-tetrahydro-10a,11a-dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-,[10aS-(10aa,11b,11aa,18b,18aR*)]-; (+)-Okaramine B;Okaramine B
117332-63-5 Chemical
- Appearance:
- mp :
- bp :
- 846.5°Cat760mmHg
- Flash Point:
- 465.7°C
- Density:
- 1.49g/cm3
- Water Solubility :
117332-63-5 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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