Mrv1572004261620152D          

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M  END
> <DATABASE_ID>
CHEM040440

> <DATABASE_NAME>
chemdb

> <SMILES>
[H]\C(CCCCCCCC)=C(\[H])CCCCCCCCCC(=O)O[C@@]([H])(COC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C52H98O6/c1-4-7-10-13-16-19-22-24-25-26-27-28-31-34-37-40-43-46-52(55)58-49(47-56-50(53)44-41-38-35-32-29-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-23-20-17-14-11-8-5-2/h24-25,49H,4-23,26-48H2,1-3H3/b25-24+/t49-/m0/s1

> <INCHI_KEY>
LJWLZNNKGFHCMA-JVSQNIAQSA-N

> <FORMULA>
C52H98O6

> <MOLECULAR_WEIGHT>
819.35

> <EXACT_MASS>
818.736340876

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
156

> <JCHEM_AVERAGE_POLARIZABILITY>
110.49297282910057

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-(pentadecanoyloxy)-3-(tetradecanoyloxy)propan-2-yl (11E)-icos-11-enoate

> <ALOGPS_LOGP>
10.65

> <JCHEM_LOGP>
19.006794692666666

> <ALOGPS_LOGS>
-7.87

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.565867985366662

> <JCHEM_POLAR_SURFACE_AREA>
78.9

> <JCHEM_REFRACTIVITY>
247.00790000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
50

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.12e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-(pentadecanoyloxy)-3-(tetradecanoyloxy)propan-2-yl (11E)-icos-11-enoate

> <JCHEM_VEBER_RULE>
0

> <NAME>
TG(15:0/20:1(11Z)/14:0)[iso6]

$$$$