m26
  Mrv1572012081519172D          

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M  END
> <DATABASE_ID>
M2MDB002088

> <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)CCCCCCCC1CC1CCCC)OC(=O)CCCCCCCC1CC1CCCC

> <INCHI_IDENTIFIER>
InChI=1S/C77H142O17P2/c1-5-9-13-31-43-67-55-69(67)47-33-23-17-15-19-27-37-49-74(79)87-59-72(93-76(81)51-39-28-20-16-18-24-34-48-70-56-68(70)44-32-14-10-6-2)61-91-95(83,84)89-57-71(78)58-90-96(85,86)92-62-73(94-77(82)52-40-30-22-26-36-46-66-54-64(66)42-12-8-4)60-88-75(80)50-38-29-21-25-35-45-65-53-63(65)41-11-7-3/h63-73,78H,5-62H2,1-4H3,(H,83,84)(H,85,86)/t63?,64?,65?,66?,67?,68?,69?,70?,71-,72-,73-/m1/s1

> <INCHI_KEY>
XJBJKUPETHBLSQ-ULQWFCRXSA-N

> <FORMULA>
C77H142O17P2

> <MOLECULAR_WEIGHT>
1401.914

> <EXACT_MASS>
1400.972227108

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
238

> <JCHEM_AVERAGE_POLARIZABILITY>
167.0087748267341

> <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)-2,3-bis({[8-(2-butylcyclopropyl)octanoyl]oxy})propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <JCHEM_LOGP>
22.376091561333332

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <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>
380.87769999999995

> <JCHEM_ROTATABLE_BOND_COUNT>
74

> <JCHEM_RULE_OF_FIVE>
0

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

> <JCHEM_VEBER_RULE>
0

$$$$
