Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, ammonium salt (1:1)
Properties
- Molecular formula
- C46H88NO13P
- Molar mass
- 894.18 g/mol
- Exact mass
- 893.5993 Da
- logP
- 12.13Crippen estimate
- Polar surface area
- 196.7 Ų
- H-bond donors / acceptors
- 3 / 11
- Rotatable bonds
- 47
Identifiers
CAS number
474922-20-8SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN=C(O)OCCOCC(=O)O)OC(=O)CCCCCCCCCCCCCCCCCInChIKey
MKQJGDXUKIHRCA-UHFFFAOYSA-NInChI
InChI=1S/C46H88NO13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(50)57-39-42(40-59-61(53,54)58-36-35-47-46(52)56-38-37-55-41-43(48)49)60-45(51)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h42H,3-41H2,1-2H3,(H,47,52)(H,48,49)(H,53,54)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, monoammonium salt
Work with Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, ammonium salt (1:1)
Similar compounds
Dspe-peg 2000 amine474922-26-481 % similar
Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-147867-65-080 % similar
1,2-Distearoyl-sn-glycero-3-phosphoethanolamine1069-79-061 % similar
Dipalmitoylphosphatidylethanolamine923-61-561 % similar
Dimyristoylphosphatidylethanolamine998-07-261 % similar
1,2-Dioleoyl-sn-glycerophosphoethanolamine4004-05-157 % similar
Axona538-23-846 % similar
Trilaurin538-24-946 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds