m635
  Mrv1572012151518222D          

101102  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
M2MDB002974

> <DATABASE_NAME>
M2MDB

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

> <INCHI_IDENTIFIER>
InChI=1S/C79H146O17P2/c1-5-9-13-17-19-21-23-25-27-29-31-33-35-41-49-57-76(81)89-65-74(95-78(83)59-51-42-36-34-32-30-28-26-24-22-20-18-14-10-6-2)67-93-97(85,86)91-63-73(80)64-92-98(87,88)94-68-75(96-79(84)60-52-44-38-40-48-56-72-62-70(72)54-46-16-12-8-4)66-90-77(82)58-50-43-37-39-47-55-71-61-69(71)53-45-15-11-7-3/h25-28,69-75,80H,5-24,29-68H2,1-4H3,(H,85,86)(H,87,88)/b27-25-,28-26-/t69?,70?,71?,72?,73-,74+,75+/m0/s1

> <INCHI_KEY>
JYJKZNGSKWZRIY-ZZFPANCBSA-N

> <FORMULA>
C79H146O17P2

> <MOLECULAR_WEIGHT>
1429.968

> <EXACT_MASS>
1429.003527237

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
244

> <JCHEM_AVERAGE_POLARIZABILITY>
170.12325775321167

> <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)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
9.02

> <JCHEM_LOGP>
24.099035658000005

> <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>
396.1269

> <JCHEM_ROTATABLE_BOND_COUNT>
78

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.42e-05 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$
