NP-MRD: Showing NP-Card for Artocarpol F (NP0025441)

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Record Information

Version

2.0

Created at

2021-06-19 17:34:06 UTC

Updated at

2021-06-29 23:50:24 UTC

NP-MRD ID

NP0025441

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Artocarpol F

Provided By

JEOL Database JEOL Logo

Description

Artocarpol F is found in Artocarpus rigida. Artocarpol F was first documented in 2002 (Ko, H.-H., et al.). Based on a literature review very few articles have been published on Artocarpol F.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192119343D          

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M  END

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M  END


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M  END
> <DATABASE_ID>
NP0025441

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C2=C(C([H])=C1[H])C1=C(C3=C(O2)C([H])=C(O[H])C(=C3[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@@]2([H])O[C@]3([H])[C@@]([H])(OC3(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]2(O1)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H32O6/c1-15(2)6-7-16-10-19-20-12-25-29(5,14-24-27(33-25)28(3,4)34-24)35-26(20)18-9-8-17(30)11-22(18)32-23(19)13-21(16)31/h6,8-11,13,24-25,27,30-31H,7,12,14H2,1-5H3/t24-,25+,27+,29+/m0/s1

> <INCHI_KEY>
XXVRWZMAWSOZIN-HLBHGXTFSA-N

> <FORMULA>
C29H32O6

> <MOLECULAR_WEIGHT>
476.569

> <EXACT_MASS>
476.21988875

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
67

> <JCHEM_AVERAGE_POLARIZABILITY>
52.33650816364281

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(17R,19S,22R,24R)-17,21,21-trimethyl-4-(3-methylbut-2-en-1-yl)-8,16,20,23-tetraoxahexacyclo[13.10.0.0^{2,7}.0^{9,14}.0^{17,24}.0^{19,22}]pentacosa-1(15),2(7),3,5,9(14),10,12-heptaene-5,11-diol

> <ALOGPS_LOGP>
5.14

> <JCHEM_LOGP>
4.986462263666666

> <ALOGPS_LOGS>
-4.98

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.124605880029716

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.507769582828624

> <JCHEM_PKA_STRONGEST_BASIC>
-3.5041829164172236

> <JCHEM_POLAR_SURFACE_AREA>
77.38000000000001

> <JCHEM_REFRACTIVITY>
134.4845

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.99e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(17R,19S,22R,24R)-17,21,21-trimethyl-4-(3-methylbut-2-en-1-yl)-8,16,20,23-tetraoxahexacyclo[13.10.0.0^{2,7}.0^{9,14}.0^{17,24}.0^{19,22}]pentacosa-1(15),2(7),3,5,9(14),10,12-heptaene-5,11-diol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 67 72  0  0  0  0  0  0  0  0999 V2000
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 28 57  1  0
 28 58  1  0
 12 47  1  0
 17 49  1  0
 34 62  1  0
 34 63  1  0
 34 64  1  0
 35 65  1  0
 35 66  1  0
 35 67  1  0
  5 43  1  0
  5 44  1  0
  4 42  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
 30 59  1  0
 30 60  1  0
 30 61  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0       2.958   3.026   2.395  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.793   3.645   3.115  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.853   3.513   4.615  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.751   4.265   2.526  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.515   4.512   1.059  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.623   3.676   0.518  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.373   2.348   0.116  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.391   1.513  -0.376  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.691   2.042  -0.410  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.961   3.362  -0.030  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.927   4.167   0.436  0.00  0.00           C+0
HETATM   12  O   UNK     0      -2.183   5.449   0.831  0.00  0.00           O+0
HETATM   13  O   UNK     0      -3.774   1.304  -0.838  0.00  0.00           O+0
HETATM   14  C   UNK     0      -4.058   0.240  -0.011  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.292   0.258   0.645  0.00  0.00           C+0
HETATM   16  C   UNK     0      -5.636  -0.797   1.480  0.00  0.00           C+0
HETATM   17  O   UNK     0      -6.842  -0.741   2.113  0.00  0.00           O+0
HETATM   18  C   UNK     0      -4.774  -1.874   1.657  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.551  -1.895   0.979  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.172  -0.837   0.134  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.907  -0.917  -0.627  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.092   0.138  -0.865  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.191  -0.043  -1.654  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.586  -1.515  -1.803  0.00  0.00           C+0
HETATM   25  O   UNK     0       1.257  -1.874  -0.585  0.00  0.00           O+0
HETATM   26  C   UNK     0       1.511  -3.273  -0.333  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.580  -4.312  -0.975  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.300  -3.872  -2.129  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.660  -2.375  -2.089  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.296  -2.028  -3.453  0.00  0.00           C+0
HETATM   31  O   UNK     0      -1.666  -2.201  -1.083  0.00  0.00           O+0
HETATM   32  O   UNK     0      -0.143  -4.498   0.272  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.943  -3.846   1.002  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.383  -2.843   2.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.830  -4.888   1.681  0.00  0.00           C+0
HETATM   36  H   UNK     0       3.049   1.969   2.668  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.886   3.535   2.674  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.871   3.068   1.307  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.756   3.997   5.002  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.991   3.974   5.109  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.874   2.456   4.902  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.040   4.666   3.160  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.308   5.579   0.914  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.410   4.327   0.457  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.640   1.969   0.225  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.979   3.729  -0.090  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.136   5.619   0.746  0.00  0.00           H+0
HETATM   48  H   UNK     0      -5.974   1.090   0.508  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.944  -1.542   2.653  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.034  -2.707   2.303  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.889  -2.751   1.107  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.047   0.404  -2.646  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.031   0.479  -1.186  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.321  -1.616  -2.611  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.572  -3.489  -0.502  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.091  -5.250  -1.238  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.247  -4.077  -3.059  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.207  -4.489  -2.152  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.577  -2.143  -4.271  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.154  -2.681  -3.654  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.687  -1.006  -3.484  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.320  -2.151   1.531  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.187  -2.250   2.448  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.153  -3.352   2.809  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.712  -4.413   2.126  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.183  -5.646   0.974  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.286  -5.406   2.478  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   39   40   41                                             
CONECT    4    5    2   42                                                  
CONECT    5    6    4   43   44                                             
CONECT    6    7    5   11                                                  
CONECT    7    8    6   45                                                  
CONECT    8    9    7   22                                                  
CONECT    9   10    8   13                                                  
CONECT   10    9   11   46                                                  
CONECT   11   12    6   10                                                  
CONECT   12   11   47                                                       
CONECT   13   14    9                                                       
CONECT   14   13   20   15                                                  
CONECT   15   14   16   48                                                  
CONECT   16   15   18   17                                                  
CONECT   17   16   49                                                       
CONECT   18   16   19   50                                                  
CONECT   19   18   20   51                                                  
CONECT   20   14   21   19                                                  
CONECT   21   20   22   31                                                  
CONECT   22   21    8   23                                                  
CONECT   23   24   22   52   53                                             
CONECT   24   23   29   25   54                                             
CONECT   25   24   26                                                       
CONECT   26   25   27   33   55                                             
CONECT   27   28   26   32   56                                             
CONECT   28   29   27   57   58                                             
CONECT   29   24   28   30   31                                             
CONECT   30   29   59   60   61                                             
CONECT   31   21   29                                                       
CONECT   32   27   33                                                       
CONECT   33   32   26   34   35                                             
CONECT   34   33   62   63   64                                             
CONECT   35   33   65   66   67                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    5                                                            
CONECT   45    7                                                            
CONECT   46   10                                                            
CONECT   47   12                                                            
CONECT   48   15                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   23                                                            
CONECT   53   23                                                            
CONECT   54   24                                                            
CONECT   55   26                                                            
CONECT   56   27                                                            
CONECT   57   28                                                            
CONECT   58   28                                                            
CONECT   59   30                                                            
CONECT   60   30                                                            
CONECT   61   30                                                            
CONECT   62   34                                                            
CONECT   63   34                                                            
CONECT   64   34                                                            
CONECT   65   35                                                            
CONECT   66   35                                                            
CONECT   67   35                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  144    0
END

RDKit          3D

67 72  0  0  0  0  0  0  0  0999 V2000
    2.9576    3.0260    2.3946 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7928    3.6453    3.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8530    3.5127    4.6148 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7511    4.2654    2.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0583    0.2397   -0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2921    0.2578    0.6447 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6356   -0.7967    1.4796 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1909   -0.0431   -1.6541 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5858   -1.5153   -1.8027 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.6403    1.9694    0.2252 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0307    0.4791   -1.1861 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3209   -1.6157   -2.6107 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2466   -4.0768   -3.0592 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1873   -2.2497    2.4478 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7116   -4.4132    2.1263 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1826   -5.6460    0.9742 H   0  0  0  0  0  0  0  0  0  0  0  0
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 24 23  1  0
 24 29  1  0
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 14 13  1  0
  9  8  2  0
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 29 28  1  0
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 13  9  1  0
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 22 21  2  0
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  8 22  1  0
  4  2  2  3
  6 11  1  0
  2  1  1  0
  2  3  1  0
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 31 29  1  0
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 10 46  1  0
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 28 57  1  0
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  5 43  1  0
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  4 42  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
 30 59  1  0
 30 60  1  0
 30 61  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₉H₃₂O₆

Average Mass

476.5690 Da

Monoisotopic Mass

476.21989 Da

IUPAC Name

(17R,19S,22R,24R)-17,21,21-trimethyl-4-(3-methylbut-2-en-1-yl)-8,16,20,23-tetraoxahexacyclo[13.10.0.0^{2,7}.0^{9,14}.0^{17,24}.0^{19,22}]pentacosa-1(15),2(7),3,5,9(14),10,12-heptaene-5,11-diol

Traditional Name

(17R,19S,22R,24R)-17,21,21-trimethyl-4-(3-methylbut-2-en-1-yl)-8,16,20,23-tetraoxahexacyclo[13.10.0.0^{2,7}.0^{9,14}.0^{17,24}.0^{19,22}]pentacosa-1(15),2(7),3,5,9(14),10,12-heptaene-5,11-diol

CAS Registry Number

Not Available

SMILES

[H]OC1=C([H])C2=C(C([H])=C1[H])C1=C(C3=C(O2)C([H])=C(O[H])C(=C3[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@@]2([H])O[C@]3([H])[C@@]([H])(OC3(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@]2(O1)C([H])([H])[H]

InChI Identifier

InChI=1S/C29H32O6/c1-15(2)6-7-16-10-19-20-12-25-29(5,14-24-27(33-25)28(3,4)34-24)35-26(20)18-9-8-17(30)11-22(18)32-23(19)13-21(16)31/h6,8-11,13,24-25,27,30-31H,7,12,14H2,1-5H3/t24-,25+,27+,29+/m0/s1

InChI Key

XXVRWZMAWSOZIN-HLBHGXTFSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Artocarpus rigida	JEOL database	Ko, H.-H., et al, Tetrahedron Letts. 42, 5269 (2002)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dibenzoxepines. Dibenzoxepines are compounds containing a dibenzoxepine moiety, which consists of two benzene connected by an oxazepine ring.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Benzoxepines

Sub Class

Dibenzoxepines

Direct Parent

Dibenzoxepines

Alternative Parents

Substituents

Dibenzoxepine
Diaryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
Benzenoid
Oxane
Monosaccharide
Oxetane
Oxacycle
Ether
Dialkyl ether
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	5.14	ALOGPS
logP	4.99	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	8.51	ChemAxon
pKa (Strongest Basic)	-3.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	77.38 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	134.48 m³·mol⁻¹	ChemAxon
Polarizability	52.34 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101114032

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Ko, H.-H., et al. (2002). Ko, H.-H., et al, Tetrahedron Letts. 42, 5269 (2002). Tetrahedron Lett.

Showing NP-Card for Artocarpol F (NP0025441)

MOL for NP0025441 (Artocarpol F)

3D MOL for NP0025441 (Artocarpol F)

3D SDF for NP0025441 (Artocarpol F)

3D-SDF for NP0025441 (Artocarpol F)

PDB for NP0025441 (Artocarpol F)

3D PDB for NP0025441 (Artocarpol F)

SMILES for NP0025441 (Artocarpol F)

INCHI for NP0025441 (Artocarpol F)

Structure for NP0025441 (Artocarpol F)

3D Structure for NP0025441 (Artocarpol F)