Mrv1652302142221492D
27 31 0 0 1 0 999 V2000
4.0528 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2278 -1.3181 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.6439 -0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4981 -0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8929 -1.3565 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.6650 -1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2335 -1.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6464 -2.1011 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.3570 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1013 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8653 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8366 -2.8184 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0948 -3.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4307 -3.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8507 -3.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2672 -2.2649 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5112 -1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4518 -1.1693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0238 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0081 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4137 -3.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5888 -3.1448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2586 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0167 -2.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2486 -2.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0325 -1.7256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6269 -1.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 1 1 1 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 6 0 0 0
5 7 1 0 0 0 0
8 7 1 6 0 0 0
2 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
5 10 1 0 0 0 0
10 11 2 0 0 0 0
8 12 1 0 0 0 0
12 13 1 1 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
12 16 1 0 0 0 0
16 17 1 1 0 0 0
16 18 1 0 0 0 0
2 18 1 0 0 0 0
18 19 1 1 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
16 22 1 0 0 0 0
22 23 1 1 0 0 0
22 24 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
26 27 1 0 0 0 0
18 27 1 0 0 0 0
M END
> <DATABASE_ID>
NP0044361
> <DATABASE_NAME>
NP-MRD
> <SMILES>
[H][C@@]12CC[C@]3(O)C[C@]1(CC3=C)[C@@H](C(O)=O)[C@@]1([H])[C@@]22CCC[C@]1(C)C(=O)OC2
> <INCHI_IDENTIFIER>
InChI=1S/C20H26O5/c1-11-8-19-9-20(11,24)7-4-12(19)18-6-3-5-17(2,16(23)25-10-18)14(18)13(19)15(21)22/h12-14,24H,1,3-10H2,2H3,(H,21,22)/t12-,13+,14+,17-,18+,19-,20-/m0/s1
> <INCHI_KEY>
KSBJAONOPKRVRR-LTTRRGSQSA-N
> <FORMULA>
C20H26O5
> <MOLECULAR_WEIGHT>
346.423
> <EXACT_MASS>
346.178023937
> <JCHEM_ACCEPTOR_COUNT>
4
> <JCHEM_ATOM_COUNT>
51
> <JCHEM_AVERAGE_POLARIZABILITY>
38.662068308100864
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
(1R,2R,5S,8S,9S,10S,11S)-5-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.1^{5,8}.0^{1,10}.0^{2,8}]octadecane-9-carboxylic acid
> <ALOGPS_LOGP>
1.41
> <JCHEM_LOGP>
1.8104068156666657
> <ALOGPS_LOGS>
-2.92
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
5
> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1
> <JCHEM_PKA>
19.329951078441805
> <JCHEM_PKA_STRONGEST_ACIDIC>
4.3385675043183385
> <JCHEM_PKA_STRONGEST_BASIC>
-0.9048817866900857
> <JCHEM_POLAR_SURFACE_AREA>
83.83
> <JCHEM_REFRACTIVITY>
88.81309999999998
> <JCHEM_ROTATABLE_BOND_COUNT>
1
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
4.19e-01 g/l
> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,5S,8S,9S,10S,11S)-5-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.1^{5,8}.0^{1,10}.0^{2,8}]octadecane-9-carboxylic acid
> <JCHEM_VEBER_RULE>
0
$$$$