m428
  Mrv1572012151517322D          

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M  END
> <DATABASE_ID>
M2MDB002532

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCC1CC1CCCCCC)OC(=O)CCCCCCCC1CC1CCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C77H144O17P2/c1-5-9-13-17-19-21-23-25-26-28-30-32-34-40-49-57-76(81)93-72(63-87-74(79)55-47-39-33-31-29-27-24-22-20-18-14-10-6-2)65-91-95(83,84)89-61-71(78)62-90-96(85,86)92-66-73(94-77(82)58-50-42-36-38-46-54-70-60-68(70)52-44-16-12-8-4)64-88-75(80)56-48-41-35-37-45-53-69-59-67(69)51-43-15-11-7-3/h25-26,67-73,78H,5-24,27-66H2,1-4H3,(H,83,84)(H,85,86)/b26-25-/t67?,68?,69?,70?,71-,72+,73+/m0/s1

> <INCHI_KEY>
LKMMJWNKOPOAOF-LDEMJFSTSA-N

> <FORMULA>
C77H144O17P2

> <MOLECULAR_WEIGHT>
1403.93

> <EXACT_MASS>
1402.987877173

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
240

> <JCHEM_AVERAGE_POLARIZABILITY>
167.93487975324348

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis({[8-(2-hexylcyclopropyl)octanoyl]oxy})propoxy][(2S)-3-({[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
8.95

> <JCHEM_LOGP>
23.57181998466667

> <ALOGPS_LOGS>
-7.51

> <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>
385.8083

> <JCHEM_ROTATABLE_BOND_COUNT>
77

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.36e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis({[8-(2-hexylcyclopropyl)octanoyl]oxy})propoxy((2S)-3-{[(2R)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
