Identification |
Name: | 3,5,9-Trioxa-4-phosphaeicosan-1-aminium,20-[[[4-[[4-(dimethylamino)phenyl]azo]phenyl]sulfonyl]amino]-4-hydroxy-N,N,N-trimethyl-7-[(1-oxodecyl)oxy]-,inner salt, 4-oxide, (R)- (9CI) |
Synonyms: | 1-O-(N-dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine |
CAS: | 126942-42-5 |
Molecular Formula: | C43H74 N5 O9 P S |
Molecular Weight: | 0 |
InChI: | InChI=1/C43H74N5O9PS/c1-7-8-9-10-14-17-20-23-43(49)57-41(37-56-58(50,51)55-35-33-48(4,5)6)36-54-34-22-19-16-13-11-12-15-18-21-32-44-59(52,53)42-30-26-39(27-31-42)46-45-38-24-28-40(29-25-38)47(2)3/h24-31,41,44H,7-23,32-37H2,1-6H3/b46-45+/t41-/m1/s1 |
Molecular Structure: |
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Properties |
Safety Data |
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