Completing data — refresh the page later to see the latest
Basic information
- CAS
65114-56-9- Standard SMILES
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCOc1cccc(C2N=N2)c1- InChIKey
BLIZUNMGMGOFMQ-LDLOPFEMSA-N- Molecular formula
- C42H74N3O9P
- Average molar mass
- 796.04 g/mol
- Monoisotopic mass
- 795.51626758
Names & identifiers
- Preferred name
- 1-Palmitoyl-2-(11-(3-diazirinophenoxy)undecanoyl)-sn-glycero-3-phosphocholine
- IUPAC
- (2R)-2-({11-[3-(3H-Diazirin-3-yl)phenoxy]undecanoyl}oxy)-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
- English name
- 1-palmitoyl-2-(11-(3-diazirinophenoxy)undecanoyl)-sn-glycero-3-phosphocholine
- Molecular formula
- C42H74N3O9P
- Molecular weight
- 796.025421
Names & synonyms
1-palmitoyl-2-(11-(3-diazirinophenoxy)undecanoyl)-sn-glycero-3-phosphocholine(R)-7-[[11-[3-(3H-Diazirin-3-yl)phenoxy]-1-oxoundecyl]oxy]-4-hydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium inner salt 4-oxide
Database identifiers
- CAS
65114-56-9- PubChem CID
- 194202
- DTXSID
DTXSID80215418
Chemistry & industry
Suppliers1 total
上海汉尊生物科技有限公司021-50215258 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…