Identification
CAS: 104975-72-6
- Name:
- D-gulo-Non-6-enonicacid, 6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-,(3S,6S)-hexahydro-7-oxo-6-[[(6E)-6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-D-gulo-non-6-enonoyl]amino]-1H-azepin-3-ylester, (6E)- (9CI)
- Cas No.:
- 104975-72-6
- Molecular Structure:
-
![Molecular Structure of 104975-72-6 (D-gulo-Non-6-enonicacid, 6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-,(3S,6S)-hexahydro-7-oxo-6-[[(6E)-6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-D-gulo-non-6-enonoyl]amino]-1H-azepin-3-ylester, (6E)- (9CI))](//www.lookchem.com/300w/2010/072/104975-72-6.jpg)
![Molecular Structure of 104975-72-6 (D-gulo-Non-6-enonicacid, 6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-,(3S,6S)-hexahydro-7-oxo-6-[[(6E)-6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-D-gulo-non-6-enonoyl]amino]-1H-azepin-3-ylester, (6E)- (9CI))](http://www.lookchem.com/300w/2010/072/104975-72-6.jpg)
- EINECS(EC#):
- Molecular Formula:
- C28H48 N2 O12
- Molecular Weight:
- Synonyms:
- D-gulo-Non-6-enonicacid, 6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-,hexahydro-7-oxo-6-[(6,7,8,9-tetradeoxy-8-methyl-2-O-methyl-D-gulo-non-6-enonoyl)amino]-1H-azepin-3-ylester, [1[3S,6S(E)],6E]-; Bengamide C
104975-72-6 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
104975-72-6 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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