m611
  Mrv1572012151518162D          

103104  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
M2MDB002919

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C81H152O17P2/c1-5-9-13-17-19-21-23-25-26-28-29-31-37-43-51-59-78(83)91-67-76(97-80(85)61-53-45-38-32-30-27-24-22-20-18-14-10-6-2)69-95-99(87,88)93-65-75(82)66-94-100(89,90)96-70-77(98-81(86)62-54-46-40-34-36-42-50-58-74-64-72(74)56-48-16-12-8-4)68-92-79(84)60-52-44-39-33-35-41-49-57-73-63-71(73)55-47-15-11-7-3/h25-26,71-77,82H,5-24,27-70H2,1-4H3,(H,87,88)(H,89,90)/b26-25-/t71?,72?,73?,74?,75-,76+,77+/m0/s1

> <INCHI_KEY>
MUUUWXFBTXOVON-SEDBCHABSA-N

> <FORMULA>
C81H152O17P2

> <MOLECULAR_WEIGHT>
1460.038

> <EXACT_MASS>
1459.05047743

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
252

> <JCHEM_AVERAGE_POLARIZABILITY>
176.88195355006297

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy][(2R)-3-({[(2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
9.03

> <JCHEM_LOGP>
25.350094644666665

> <ALOGPS_LOGS>
-7.55

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.191804358217231

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797

> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996

> <JCHEM_REFRACTIVITY>
404.21229999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
81

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.09e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis({[10-(2-hexylcyclopropyl)decanoyl]oxy})propoxy((2R)-3-{[(2R)-2-(hexadecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
