m792
  Mrv1572012151519142D          

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M  END
> <DATABASE_ID>
M2MDB003307

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C77H146O17P2/c1-5-9-13-17-19-21-23-25-27-29-33-40-49-57-76(81)93-72(63-87-74(79)55-47-39-35-31-32-37-45-53-69-59-67(69)51-43-15-11-7-3)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)58-50-41-34-30-28-26-24-22-20-18-14-10-6-2)64-88-75(80)56-48-42-36-38-46-54-70-60-68(70)52-44-16-12-8-4/h67-73,78H,5-66H2,1-4H3,(H,83,84)(H,85,86)/t67?,68?,69?,70?,71-,72+,73+/m0/s1

> <INCHI_KEY>
NFFZQYPUDZDMMQ-YKSKUARTSA-N

> <FORMULA>
C77H146O17P2

> <MOLECULAR_WEIGHT>
1405.946

> <EXACT_MASS>
1405.003527237

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
242

> <JCHEM_AVERAGE_POLARIZABILITY>
169.23627308962685

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2-(hexadecanoyloxy)-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy][(2S)-3-({[(2R)-2-(hexadecanoyloxy)-3-{[8-(2-hexylcyclopropyl)octanoyl]oxy}propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
8.90

> <JCHEM_LOGP>
23.933741641333334

> <ALOGPS_LOGS>
-7.62

> <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>
384.69169999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
78

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.38e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy((2S)-3-{[(2R)-2-(hexadecanoyloxy)-3-{[8-(2-hexylcyclopropyl)octanoyl]oxy}propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
