1-Deoxy-1-(dimethylamino)pentitol 2-[2,3-bis[(3,7,11,15-tetramethylhexadecyl)oxy]propyl hydrogen phosphate; N-Me

AlkaPlorer ID: AK294831

Synonym: 2,3-Di-O-phytanyl-1-O-[phospho-2'-O-(1'-N,N,N-trimethylamino)-2',3',4',5'-pentanetetrol]-sn-glycerol 

IUPAC Name: None

Structure

SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)OC(C[N+](C)(C)C)C(O)C(O)CO)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C

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InChI: InChI=1S/C51H106NO9P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-34-58-38-48(39-60-62(56,57)61-50(36-52(11,12)13)51(55)49(54)37-53)59-35-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h40-51,53-55H,14-39H2,1-13H3/p+1

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InChIKey: PMLDKFOIUVZQRG-UHFFFAOYSA-O

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Reference

CAS: 111278-05-8

Properties Information

Molecule Weight: 909.3889999999996

TPSA: 134.91000000000005

MolLogP: 12.24129999999999

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information