Catalog |
BBC93772317 |
CAS |
93772-31-7 |
Structure |  |
Synonyms |
2-Dioleoyl-sn-glycero-3-phosphoethanolamine |
IUPAC Name |
(E)-4-[10,12-dihydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,11,15-tetraen-19-yl]-2-methylbut-2-enoic acid |
Molecular Weight |
646.77 |
Molecular Formula |
C38H46O9 |
Canonical SMILES |
CC(=CCCC1(CC(C2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)C/C=C(\C)/C(=O)O)O)O)C)C |
InChI |
InChI=1S/C38H46O9/c1-19(2)10-9-14-36(8)18-25(39)27-30(41)28-29(40)24-16-22-17-26-35(6,7)47-37(33(22)42,15-13-21(5)34(43)44)38(24,26)46-32(28)23(31(27)45-36)12-11-20(3)4/h10-11,13,16,22,25-26,39,41H,9,12,14-15,17-18H2,1-8H3,(H,43,44)/b21-13+ |
InChI Key |
BLDWFKHVHHINGR-FYJGNVAPSA-N |
Boiling Point |
801.0±65.0 °C |
Purity |
98% |
Density |
1.32 g/ml |
Appearance |
Powder |
pKa |
4.58±0.36 |
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