NP-MRD: Showing NP-Card for 1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+ (NP0033588)

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Record Information

Version

2.0

Created at

2021-06-20 17:34:05 UTC

Updated at

2021-06-30 00:03:27 UTC

NP-MRD ID

NP0033588

Secondary Accession Numbers

None

Natural Product Identification

Common Name

1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+

Provided By

JEOL Database JEOL Logo

Description

1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+ is found in Ligularia lankongensis. 1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+ was first documented in 2008 (Onuki, H., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202119343D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306202119343D          

 68 70  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0033588

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])[C@@]([H])(OC(=O)C(=C(\[H])C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C(=C([H])[H])[C@]([H])(OC(=O)C(=C(\[H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[C@]2([H])OC2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@@]2([H])O[C@@]12C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H36O7/c1-9-13(3)22(27)29-17(12-18-24(6,7)31-18)15(5)16-11-19-25(8,32-19)21(26)20(16)30-23(28)14(4)10-2/h9-10,16-21,26H,5,11-12H2,1-4,6-8H3/b13-9-,14-10-/t16-,17-,18+,19-,20+,21+,25-/m1/s1

> <INCHI_KEY>
AYANXVCAQBIPIH-FLEZKLDCSA-N

> <FORMULA>
C25H36O7

> <MOLECULAR_WEIGHT>
448.556

> <EXACT_MASS>
448.246103499

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
68

> <JCHEM_AVERAGE_POLARIZABILITY>
48.072676792469494

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1R,3R,4S,5S,6S)-5-hydroxy-6-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]but-3-en-2-yl (2Z)-2-methylbut-2-enoate

> <ALOGPS_LOGP>
4.85

> <JCHEM_LOGP>
4.050426092333334

> <ALOGPS_LOGS>
-4.51

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.941529497347794

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6991749978600748

> <JCHEM_POLAR_SURFACE_AREA>
97.89000000000001

> <JCHEM_REFRACTIVITY>
119.6584

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.40e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1R,3R,4S,5S,6S)-5-hydroxy-6-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]but-3-en-2-yl (2Z)-2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

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M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.589   0.521  -0.036  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.269   0.361  -0.259  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.734  -1.027  -0.618  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.321  -1.107  -2.098  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.114  -2.525  -2.541  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.449  -2.772  -3.915  0.00  0.00           O+0
HETATM    7  C   UNK     0      -2.240  -3.466  -2.937  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.982  -4.941  -2.883  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.675  -3.043  -2.905  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.589  -1.271   0.214  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.504  -2.496   0.785  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.249  -3.444   0.593  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.611  -2.513   1.768  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.230  -3.082   3.102  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.851  -2.059   1.497  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.372  -1.535   0.197  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.249   1.506  -0.166  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.807   2.869  -0.635  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.779   3.954  -0.544  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.750   4.615   0.737  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.406   3.844   0.389  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.622   4.676   0.122  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.605   2.588   1.201  0.00  0.00           C+0
HETATM   24  O   UNK     0       0.996   2.946   2.528  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.620   1.644   1.245  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.595   2.183   2.173  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.121   1.316   3.074  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.820   0.142   3.217  0.00  0.00           O+0
HETATM   29  C   UNK     0      -3.143   2.035   3.885  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.822   3.451   4.264  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.272   1.423   4.294  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.734   0.036   3.974  0.00  0.00           C+0
HETATM   33  H   UNK     0      -4.281  -0.315  -0.102  0.00  0.00           H+0
HETATM   34  H   UNK     0      -4.027   1.472   0.247  0.00  0.00           H+0
HETATM   35  H   UNK     0      -2.520  -1.766  -0.418  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.375  -0.576  -2.258  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.071  -0.617  -2.729  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.192  -2.950  -2.163  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.915  -5.174  -2.968  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.342  -5.352  -1.935  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.502  -5.452  -3.700  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.809  -1.986  -3.154  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.096  -3.215  -1.910  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.261  -3.623  -3.626  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.041  -4.138   3.006  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.049  -3.013   3.825  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.625  -2.541   3.519  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.592  -2.090   2.294  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.350  -1.982  -0.010  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.498  -0.450   0.254  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.727  -1.772  -0.653  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.433   1.260  -0.860  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.684   3.175  -0.053  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.138   2.782  -1.677  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.731   4.581  -1.424  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.090   4.992   1.060  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.356   4.103  -0.453  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.379   5.578  -0.450  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.440   2.034   0.756  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.234   3.435   2.892  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.251   0.684   1.617  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.518   3.841   5.014  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.875   4.108   3.390  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.815   3.515   4.690  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.964   1.985   4.920  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.613  -0.611   4.848  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.213  -0.414   3.125  0.00  0.00           H+0
HETATM   68  H   UNK     0      -5.798   0.060   3.714  0.00  0.00           H+0
CONECT    1    2   33   34                                                  
CONECT    2    3    1   17                                                  
CONECT    3    4    2   10   35                                             
CONECT    4    3    5   36   37                                             
CONECT    5    7    6    4   38                                             
CONECT    6    5    7                                                       
CONECT    7    5    6    8    9                                             
CONECT    8    7   39   40   41                                             
CONECT    9    7   42   43   44                                             
CONECT   10    3   11                                                       
CONECT   11   12   13   10                                                  
CONECT   12   11                                                            
CONECT   13   11   14   15                                                  
CONECT   14   13   45   46   47                                             
CONECT   15   16   13   48                                                  
CONECT   16   15   49   50   51                                             
CONECT   17   25   18    2   52                                             
CONECT   18   19   17   53   54                                             
CONECT   19   20   21   18   55                                             
CONECT   20   21   19                                                       
CONECT   21   20   19   22   23                                             
CONECT   22   21   56   57   58                                             
CONECT   23   24   25   21   59                                             
CONECT   24   23   60                                                       
CONECT   25   26   23   17   61                                             
CONECT   26   25   27                                                       
CONECT   27   29   28   26                                                  
CONECT   28   27                                                            
CONECT   29   27   31   30                                                  
CONECT   30   29   62   63   64                                             
CONECT   31   29   32   65                                                  
CONECT   32   31   66   67   68                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    8                                                            
CONECT   40    8                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43    9                                                            
CONECT   44    9                                                            
CONECT   45   14                                                            
CONECT   46   14                                                            
CONECT   47   14                                                            
CONECT   48   15                                                            
CONECT   49   16                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   17                                                            
CONECT   53   18                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   22                                                            
CONECT   57   22                                                            
CONECT   58   22                                                            
CONECT   59   23                                                            
CONECT   60   24                                                            
CONECT   61   25                                                            
CONECT   62   30                                                            
CONECT   63   30                                                            
CONECT   64   30                                                            
CONECT   65   31                                                            
CONECT   66   32                                                            
CONECT   67   32                                                            
CONECT   68   32                                                            
MASTER        0    0    0    0    0    0    0    0   68    0  140    0
END

RDKit          3D

68 70  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₅H₃₆O₇

Average Mass

448.5560 Da

Monoisotopic Mass

448.24610 Da

IUPAC Name

(2R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1R,3R,4S,5S,6S)-5-hydroxy-6-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]but-3-en-2-yl (2Z)-2-methylbut-2-enoate

Traditional Name

(2R)-1-[(2S)-3,3-dimethyloxiran-2-yl]-3-[(1R,3R,4S,5S,6S)-5-hydroxy-6-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]but-3-en-2-yl (2Z)-2-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])[C@@]([H])(OC(=O)C(=C(\[H])C([H])([H])[H])\C([H])([H])[H])[C@@]([H])(C(=C([H])[H])[C@]([H])(OC(=O)C(=C(\[H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[C@]2([H])OC2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[C@@]2([H])O[C@@]12C([H])([H])[H]

InChI Identifier

InChI=1S/C25H36O7/c1-9-13(3)22(27)29-17(12-18-24(6,7)31-18)15(5)16-11-19-25(8,32-19)21(26)20(16)30-23(28)14(4)10-2/h9-10,16-21,26H,5,11-12H2,1-4,6-8H3/b13-9-,14-10-/t16-,17-,18+,19-,20+,21+,25-/m1/s1

InChI Key

AYANXVCAQBIPIH-FLEZKLDCSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₆D₆, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₆D₆, 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
Ligularia lankongensis	JEOL database	Onuki, H., et al, J. Nat. Prod. 71, 520 (2008)

Chemical Taxonomy

Classification

Not classified

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	4.85	ALOGPS
logP	4.05	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	12.94	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	97.89 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	119.66 m³·mol⁻¹	ChemAxon
Polarizability	48.07 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Onuki, H., et al. (2008). Onuki, H., et al, J. Nat. Prod. 71, 520 (2008) . J. Nat. Prod..

Showing NP-Card for 1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+ (NP0033588)

MOL for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

3D MOL for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

3D SDF for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

3D-SDF for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

PDB for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

3D PDB for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

SMILES for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

INCHI for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

Structure for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)

3D Structure for NP0033588 (1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-o+)