m1968
  Mrv1572012151520512D          

 85 84  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
M2MDB006958

> <DATABASE_NAME>
M2MDB

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

> <INCHI_IDENTIFIER>
InChI=1S/C61H114O19P2/c1-5-9-13-17-19-21-23-25-27-29-31-35-39-43-58(65)79-56(49-73-60(67)45-53(62)41-37-33-15-11-7-3)51-77-81(69,70)75-47-55(64)48-76-82(71,72)78-52-57(50-74-61(68)46-54(63)42-38-34-16-12-8-4)80-59(66)44-40-36-32-30-28-26-24-22-20-18-14-10-6-2/h21-24,53-57,62-64H,5-20,25-52H2,1-4H3,(H,69,70)(H,71,72)/b23-21-,24-22-/t53?,54?,55?,56-,57-/m1/s1

> <INCHI_KEY>
CSDKIANMLRKNGX-NYROPECXSA-N

> <FORMULA>
C61H114O19P2

> <MOLECULAR_WEIGHT>
1213.512

> <EXACT_MASS>
1212.742955447

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
196

> <JCHEM_AVERAGE_POLARIZABILITY>
135.96363589977318

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(3-hydroxydecanoyl)oxy]propoxy][3-({[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(3-hydroxydecanoyl)oxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy]phosphinic acid

> <ALOGPS_LOGP>
7.15

> <JCHEM_LOGP>
15.192827633999997

> <ALOGPS_LOGS>
-6.49

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.1918043579444646

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737613506168

> <JCHEM_PKA_STRONGEST_BASIC>
-2.7987515577156117

> <JCHEM_POLAR_SURFACE_AREA>
277.40999999999997

> <JCHEM_REFRACTIVITY>
320.1539

> <JCHEM_ROTATABLE_BOND_COUNT>
64

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.93e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(3-hydroxydecanoyl)oxy]propoxy(3-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(3-hydroxydecanoyl)oxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
