Mrv0541 02241223022D
53 53 0 0 1 0 999 V2000
18.5762 6.6000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
17.8618 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.1473 6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
16.4328 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4328 7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
15.7184 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.0039 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.2894 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5749 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8605 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1460 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4315 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7171 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0026 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2881 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5737 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8592 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1447 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
18.5762 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2907 5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.2907 4.5375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
20.1157 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.4657 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.2907 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
18.5762 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
18.5762 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
19.2907 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.8618 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8618 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.1473 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.4328 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.1473 3.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
16.4328 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
17.8618 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.8618 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
19.2907 7.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.0052 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
20.0052 5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20.7197 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
21.4341 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.1486 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
22.8631 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
23.5775 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
24.2920 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.0065 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
25.7210 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
26.4354 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.1499 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
27.8644 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
28.5788 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
29.2933 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.0078 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
30.7223 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
6 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
1 19 1 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
26 28 1 0 0 0 0
28 29 1 0 0 0 0
28 30 1 0 0 0 0
30 31 1 0 0 0 0
30 32 1 0 0 0 0
32 33 1 1 0 0 0
32 34 1 0 0 0 0
25 34 1 0 0 0 0
34 35 1 0 0 0 0
1 36 1 1 0 0 0
36 37 1 0 0 0 0
37 38 2 0 0 0 0
37 39 1 0 0 0 0
39 40 1 0 0 0 0
40 41 1 0 0 0 0
41 42 1 0 0 0 0
42 43 1 0 0 0 0
43 44 1 0 0 0 0
44 45 1 0 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 1 0 0 0 0
50 51 1 0 0 0 0
51 52 1 0 0 0 0
52 53 1 0 0 0 0
M END
> <DATABASE_ID>
MMDBc0033296
> <DATABASE_NAME>
MIME
> <SMILES>
CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(O)(=O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O
> <INCHI_IDENTIFIER>
InChI=1S/C39H75O13P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-33(41)51-31(29-49-32(40)27-25-23-21-19-17-14-12-10-8-6-4-2)30-50-53(47,48)52-39-37(45)35(43)34(42)36(44)38(39)46/h31,34-39,42-46H,3-30H2,1-2H3,(H,47,48)/t31-,34?,35-,36?,37?,38?,39-/m1/s1
> <INCHI_KEY>
UOPVDXWZFLMKIL-FVAANCMESA-N
> <FORMULA>
C39H75O13P
> <MOLECULAR_WEIGHT>
782.9788
> <EXACT_MASS>
782.494528998
> <JCHEM_ACCEPTOR_COUNT>
9
> <JCHEM_AVERAGE_POLARIZABILITY>
91.70383649351655
> <JCHEM_BIOAVAILABILITY>
0
> <JCHEM_DONOR_COUNT>
6
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
0
> <JCHEM_IUPAC>
[(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid
> <ALOGPS_LOGP>
6.30
> <JCHEM_LOGP>
8.104918560000002
> <ALOGPS_LOGS>
-5.47
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
12.360530531715522
> <JCHEM_PKA_STRONGEST_ACIDIC>
1.83325524620329
> <JCHEM_PKA_STRONGEST_BASIC>
-3.6458130204247565
> <JCHEM_POLAR_SURFACE_AREA>
209.51
> <JCHEM_REFRACTIVITY>
201.3658
> <JCHEM_ROTATABLE_BOND_COUNT>
36
> <JCHEM_RULE_OF_FIVE>
0
> <ALOGPS_SOLUBILITY>
2.68e-03 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2-(hexadecanoyloxy)-3-(tetradecanoyloxy)propoxy[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphinic acid
> <JCHEM_VEBER_RULE>
0
$$$$