NP-MRD: Showing NP-Card for 2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one (NP0141890)

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Record Information

Version

2.0

Created at

2022-09-01 20:18:28 UTC

Updated at

2022-09-01 20:18:28 UTC

NP-MRD ID

NP0141890

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

Description

2-Benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring. 2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one is found in Hypericum ascyron and Hypericum beanii. 2-Benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004171506092D          

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M  END

     RDKit          3D

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M  END


  Mrv1533004171506092D          

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   -0.0028   -2.3782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7818   -2.1233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3949   -2.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9534   -1.3163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3403   -0.7643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5118    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2964    0.2976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9095   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1743   -3.1852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4388   -3.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4443   -1.0192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2395   -3.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -5.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  5 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 12 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 28 33  1  0  0  0  0
 25 34  1  0  0  0  0
  5 34  1  0  0  0  0
 34 35  2  0  0  0  0
 24 36  1  0  0  0  0
 11 37  1  0  0  0  0
  2 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0141890

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)=CCC1(CC=C(C)C)C(O)=C(CC2C(CCC2(C)O)C(C)=C)C(O)=C(C(=O)C2=CC=CC=C2)C1=O

> <INCHI_IDENTIFIER>
InChI=1S/C33H42O5/c1-20(2)13-17-33(18-14-21(3)4)30(36)25(19-26-24(22(5)6)15-16-32(26,7)38)29(35)27(31(33)37)28(34)23-11-9-8-10-12-23/h8-14,24,26,35-36,38H,5,15-19H2,1-4,6-7H3

> <INCHI_KEY>
NTCBJJMOLYDOIE-UHFFFAOYSA-N

> <FORMULA>
C33H42O5

> <MOLECULAR_WEIGHT>
518.694

> <EXACT_MASS>
518.303224452

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
57.97231982237677

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

> <ALOGPS_LOGP>
4.77

> <JCHEM_LOGP>
6.1408782806666675

> <ALOGPS_LOGS>
-4.96

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.956733654406664

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.4609521540681385

> <JCHEM_PKA_STRONGEST_BASIC>
-0.6701688605513206

> <JCHEM_POLAR_SURFACE_AREA>
94.83

> <JCHEM_REFRACTIVITY>
156.75079999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.68e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      -1.976 -11.753   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.160 -10.447   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.883  -9.087   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.067  -7.781   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.790  -6.422   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.004  -7.370   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.789  -8.895   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.003  -9.843   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.431  -9.266   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -3.788 -11.368   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.934  -5.391   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.614  -3.885   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.759  -2.854   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -5.223  -3.330   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -5.699  -4.795   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -7.239  -4.795   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -7.715  -3.330   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.469  -2.425   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -7.225  -1.083   0.000  0.00  0.00           C+0
HETATM   20  O   UNK     0      -5.713  -1.083   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      -4.794  -6.041   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -5.420  -7.448   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.764  -7.185   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.150  -3.409   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.005  -4.439   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.459  -3.963   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       2.604  -4.994   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0       1.780  -2.457   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.635  -1.427   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.955   0.080   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.420   0.556   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.564  -0.475   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.244  -1.981   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.325  -5.946   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0       0.819  -6.976   0.000  0.00  0.00           O+0
HETATM   36  O   UNK     0      -0.829  -1.903   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0      -4.180  -6.296   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0       0.379 -10.501   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   38                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6   11   34                                             
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8                                                            
CONECT   11    5   12   37                                                  
CONECT   12   11   13   24                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   18                                                  
CONECT   15   14   16   21                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   14   19   20                                             
CONECT   19   18                                                            
CONECT   20   18                                                            
CONECT   21   15   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21                                                            
CONECT   24   12   25   36                                                  
CONECT   25   24   26   34                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   33                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   28                                                       
CONECT   34   25    5   35                                                  
CONECT   35   34                                                            
CONECT   36   24                                                            
CONECT   37   11                                                            
CONECT   38    2                                                            
MASTER        0    0    0    0    0    0    0    0   38    0   80    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₃H₄₂O₅

Average Mass

518.6940 Da

Monoisotopic Mass

518.30322 Da

IUPAC Name

2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

Traditional Name

2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one

CAS Registry Number

Not Available

SMILES

CC(C)=CCC1(CC=C(C)C)C(O)=C(CC2C(CCC2(C)O)C(C)=C)C(O)=C(C(=O)C2=CC=CC=C2)C1=O

InChI Identifier

InChI=1S/C33H42O5/c1-20(2)13-17-33(18-14-21(3)4)30(36)25(19-26-24(22(5)6)15-16-32(26,7)38)29(35)27(31(33)37)28(34)23-11-9-8-10-12-23/h8-14,24,26,35-36,38H,5,15-19H2,1-4,6-7H3

InChI Key

NTCBJJMOLYDOIE-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Hypericum ascyron	LOTUS Database	35616633
Hypericum beanii	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Substituents

Aromatic monoterpenoid
Monocyclic monoterpenoid
Benzoyl
Aryl ketone
Benzenoid
Cyclopentanol
Monocyclic benzene moiety
Tertiary alcohol
Cyclic alcohol
Vinylogous acid
Cyclic ketone
Ketone
Enol
Organooxygen compound
Organic oxide
Carbonyl group
Alcohol
Organic oxygen compound
Hydrocarbon derivative
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic 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	4.77	ALOGPS
logP	6.14	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	4.46	ChemAxon
pKa (Strongest Basic)	-0.67	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	94.83 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	156.75 m³·mol⁻¹	ChemAxon
Polarizability	57.97 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one (NP0141890)

MOL for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

3D MOL for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

3D SDF for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

3D-SDF for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

PDB for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

3D PDB for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

SMILES for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

INCHI for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

Structure for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)

3D Structure for NP0141890 (2-benzoyl-3,5-dihydroxy-4-{[2-hydroxy-2-methyl-5-(prop-1-en-2-yl)cyclopentyl]methyl}-6,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one)