Identification
CAS: 126398-97-8
- Name:
- Benzeneacetic acid,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-diylester (9CI)
- Cas No.:
- 126398-97-8
- Molecular Structure:
-
![Molecular Structure of 126398-97-8 (Benzeneacetic acid,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-diylester (9CI))](//file1.lookchem.com/300w/substances/2022-05-13-01/58affab4-30c7-4608-b9e5-1cd8ffc2767b.png)
![Molecular Structure of 126398-97-8 (Benzeneacetic acid,(5S,5aS,7aR,12S,12aS,14aR)-5,5a,12,12a-tetrahydro-7,14-dioxo-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-diylester (9CI))](http://file1.lookchem.com/300w/substances/2022-05-13-01/58affab4-30c7-4608-b9e5-1cd8ffc2767b.png)
- EINECS(EC#):
- Molecular Formula:
- C34H28 N2 O7 S2
- Molecular Weight:
- 640.738
- Synonyms:
- Benzeneaceticacid,5,5a,12,12a-tetrahydro-7,14-dioxo-8H,15H-7a,14a-epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole-5,12-diylester, [5S-(5a,5aa,7ab,12a,12aa,14ab)]-; 8H,15H-7a,14a-Epidithio-7H,14H-oxepino[3'',4'':4',5']pyrrolo[1',2':4,5]pyrazino[1,2-a]indole,benzeneacetic acid deriv.; (-)-Emethallicin F; Emethallicin F
126398-97-8 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
126398-97-8 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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