Tìm theo
Phosphatidyl ethanol
Các tên gọi khác (2) :
  • (2S)-2-[(9E)-HEXADEC-9-ENOYLOXY]-3-{[HYDROXY(2-HYDROXYETHOXY)PHOSPHORYL]OXY}PROPYL (9E)-OCTADEC-9-ENOATE
  • PEth
Thuốc Gốc
Small Molecule
CTHH: C37H69O8P
PTK: 672.9127
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
C37H69O8P
Phân tử khối
672.9127
Monoisotopic mass
672.473005696
InChI
InChI=1S/C37H69O8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h14,16-18,35H,3-13,15,19-34H2,1-2H3,(H2,40,41,42)/b16-14-,18-17-/t35-/m0/s1
InChI Key
InChIKey=ABDVMXLJKAKVKI-DATDAJMQSA-N
IUPAC Name
[(2S)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphonic acid
Traditional IUPAC Name
(2S)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propoxyphosphonic acid
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCC
Độ hòa tan
8.06e-05 g/l
logP
12.04
logS
-6.9
pKa (strongest acidic)
1.32
pKa (Strongest Basic)
-6.7
PSA
119.36 Å2
Refractivity
190.01 m3·mol-1
Polarizability
81.55 Å3
Rotatable Bond Count
36
H Bond Acceptor Count
5
H Bond Donor Count
2
Physiological Charge
-2
Number of Rings
0
Bioavailability
0
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