Identification
CAS: 167228-67-3
- Name:
- 19H-11,15:15,18:18,22:24,28:24,29-Pentaepoxy-1H-benzo[2,3]cycloheptacos[1,2-b]azepine-31-butanoicacid, 2,3,4,6,7,8,9,10,11,12,13,14,16,17,20,21,22,23,25,26,27,28,29,29a,32,33-hexacosahydro-14,21-dihydroxy-2,3,14,20,26-pentamethyl-9-methylene-g-oxo-,(2R,3S,11S,14S,15R,18S,20R,21S,22R,24R,26R,28S,29R,29aR,33aS)-rel- (9CI)
- Cas No.:
- 167228-67-3
- Molecular Structure:
-
![Molecular Structure of 167228-67-3 (19H-11,15:15,18:18,22:24,28:24,29-Pentaepoxy-1H-benzo[2,3]cycloheptacos[1,2-b]azepine-31-butanoicacid, 2,3,4,6,7,8,9,10,11,12,13,14,16,17,20,21,22,23,25,26,27,28,29,29a,32,33-hexacosahydro-14,21-dihydroxy-2,3,14,20,26-pentamethyl-9-methylene-g-oxo-,(2R,3S,11S,14S,15R,18S,20R,21S,22R,24R,26R,28S,29R,29aR,33aS)-rel- (9CI))](//www.lookchem.com/300w/2010/076/167228-67-3.jpg)
![Molecular Structure of 167228-67-3 (19H-11,15:15,18:18,22:24,28:24,29-Pentaepoxy-1H-benzo[2,3]cycloheptacos[1,2-b]azepine-31-butanoicacid, 2,3,4,6,7,8,9,10,11,12,13,14,16,17,20,21,22,23,25,26,27,28,29,29a,32,33-hexacosahydro-14,21-dihydroxy-2,3,14,20,26-pentamethyl-9-methylene-g-oxo-,(2R,3S,11S,14S,15R,18S,20R,21S,22R,24R,26R,28S,29R,29aR,33aS)-rel- (9CI))](http://www.lookchem.com/300w/2010/076/167228-67-3.jpg)
- EINECS(EC#):
- Molecular Formula:
- C45H67 N O10
- Molecular Weight:
- Synonyms:
- 19H-11,15:15,18:18,22:24,28:24,29-Pentaepoxy-1H-benzo[2,3]cycloheptacos[1,2-b]azepine-31-butanoicacid,2,3,4,6,7,8,9,10,11,12,13,14,16,17,20,21,22,23,25,26,27,28,29,29a,32,33-hexacosahydro-14,21-dihydroxy-2,3,14,20,26-pentamethyl-9-methylene-g-oxo-,(2R*,3S*,11S*,14S*,15R*,18S*,20R*,21S*,22R*,24R*,26R*,28S*,29R*,29aR*,33aS*)-;Pinnatoxin D
167228-67-3 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
167228-67-3 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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