Mrv0541 05061311572D
24 24 0 0 0 0 999 V2000
-7.1447 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2868 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0013 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4 1 1 0 0 0 0
5 4 1 0 0 0 0
6 5 1 0 0 0 0
7 6 1 0 0 0 0
10 8 1 0 0 0 0
11 9 2 0 0 0 0
14 2 1 0 0 0 0
15 8 1 0 0 0 0
15 9 1 0 0 0 0
15 12 2 0 0 0 0
16 10 1 0 0 0 0
16 13 1 0 0 0 0
17 7 1 0 0 0 0
17 13 1 0 0 0 0
18 11 1 0 0 0 0
19 12 1 0 0 0 0
19 18 2 0 0 0 0
20 14 2 0 0 0 0
21 16 1 0 0 0 0
22 18 1 0 0 0 0
23 3 1 0 0 0 0
23 19 1 0 0 0 0
24 14 1 0 0 0 0
24 17 1 0 0 0 0
M END
> <DATABASE_ID>
FDB020345
> <DATABASE_NAME>
foodb
> <SMILES>
CCCCCC(CC(O)CCC1=CC(OC)=C(O)C=C1)OC(C)=O
> <INCHI_IDENTIFIER>
InChI=1S/C19H30O5/c1-4-5-6-7-17(24-14(2)20)13-16(21)10-8-15-9-11-18(22)19(12-15)23-3/h9,11-12,16-17,21-22H,4-8,10,13H2,1-3H3
> <INCHI_KEY>
SLEAGHNVFZTGGH-UHFFFAOYSA-N
> <FORMULA>
C19H30O5
> <MOLECULAR_WEIGHT>
338.4385
> <EXACT_MASS>
338.20932407
> <JCHEM_ACCEPTOR_COUNT>
4
> <JCHEM_AVERAGE_POLARIZABILITY>
38.62230419974893
> <JCHEM_BIOAVAILABILITY>
1
> <JCHEM_DONOR_COUNT>
2
> <JCHEM_FORMAL_CHARGE>
0
> <JCHEM_GHOSE_FILTER>
1
> <JCHEM_IUPAC>
3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl acetate
> <ALOGPS_LOGP>
4.12
> <JCHEM_LOGP>
3.621442953333334
> <ALOGPS_LOGS>
-3.95
> <JCHEM_MDDR_LIKE_RULE>
0
> <JCHEM_NUMBER_OF_RINGS>
1
> <JCHEM_PHYSIOLOGICAL_CHARGE>
0
> <JCHEM_PKA>
15.165165532014864
> <JCHEM_PKA_STRONGEST_ACIDIC>
10.277063034745408
> <JCHEM_PKA_STRONGEST_BASIC>
-2.726559070572929
> <JCHEM_POLAR_SURFACE_AREA>
75.99000000000001
> <JCHEM_REFRACTIVITY>
93.39919999999996
> <JCHEM_ROTATABLE_BOND_COUNT>
12
> <JCHEM_RULE_OF_FIVE>
1
> <ALOGPS_SOLUBILITY>
3.80e-02 g/l
> <JCHEM_TRADITIONAL_IUPAC>
3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl acetate
> <JCHEM_VEBER_RULE>
0
> <FOODB_ID>
FDB020345
> <GENERIC_NAME>
[6]-Gingerdiol 5-acetate
$$$$