Mrv0541 02241212332D          

 31 34  0  0  0  0            999 V2000
   -3.3111    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0256   -0.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0256   -1.1864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3111   -1.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5967   -1.1864    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5967   -0.3614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8822    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8822   -1.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -1.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677   -0.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1677    1.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8822    0.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2612    1.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533    0.8761    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4533    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9756    0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9756    0.8761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7401   -1.5989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5967    0.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533    1.7011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9757    2.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2612    2.1136    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6901    2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    2.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4046    3.3511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1191    3.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1191    2.1136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8335    2.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1191    1.2886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533    2.5261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5967   -2.0114    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  1  0  0  0
  4  5  1  0  0  0  0
  6  5  1  0  0  0  0
  5  8  1  0  0  0  0
  7  6  1  0  0  0  0
  6 19  1  1  0  0  0
 12  7  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 13 14  1  0  0  0  0
 22 13  1  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 14 20  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 30  1  6  0  0  0
 23 24  1  0  0  0  0
 25 24  1  4  0  0  0
 24 27  1  0  0  0  0
 26 25  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
  5 31  1  6  0  0  0
M  END
> <DATABASE_ID>
FDB005278

> <DATABASE_NAME>
foodb

> <SMILES>
CCC(C(C)C)\C=C\[C@@H](C)C1CCC2C3=CC[C@@]4([H])C[C@@H](O)CC[C@]4(C)C3CC[C@]12C

> <INCHI_IDENTIFIER>
InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,19-23,25-27,30H,7,10,12-18H2,1-6H3/b9-8+/t20-,21?,22+,23+,25?,26?,27?,28+,29-/m1/s1

> <INCHI_KEY>
JZVFJDZBLUFKCA-AJJHRJHXSA-N

> <FORMULA>
C29H48O

> <MOLECULAR_WEIGHT>
412.6908

> <EXACT_MASS>
412.370516158

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
52.39490118098455

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,5S,7S,15R)-14-[(2R,3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

> <ALOGPS_LOGP>
7.46

> <JCHEM_LOGP>
7.482555135333334

> <ALOGPS_LOGS>
-7.08

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.361777845540015

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3283583703607977

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
130.8827

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.40e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,5S,7S,15R)-14-[(2R,3E)-5-ethyl-6-methylhept-3-en-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol

> <JCHEM_VEBER_RULE>
1

> <FOODB_ID>
FDB005278

> <GENERIC_NAME>
24-Ethyl-5alpha-cholesta-7,22-dien-3beta-ol

$$$$