NP-MRD: Showing NP-Card for 6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol (NP0255041)

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Record Information

Version

2.0

Created at

2022-09-07 19:23:30 UTC

Updated at

2022-09-07 19:23:30 UTC

NP-MRD ID

NP0255041

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol

Description

12,12-Dimethyl-6-(propan-2-yl)tricyclo[9.4.0.0³,⁸]Pentadeca-1(15),3,5,7-tetraen-5-ol belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. 6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol is found in Chamaecyparis formosensis, Chamaecyparis pisifera and Salvia przewalskii. 12,12-Dimethyl-6-(propan-2-yl)tricyclo[9.4.0.0³,⁸]Pentadeca-1(15),3,5,7-tetraen-5-ol is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004171514232D          

 21 23  0  0  0  0            999 V2000
   -0.9753   -1.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3705   -0.6328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5541    0.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4178   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0226   -0.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8109   -0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3253    0.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1503    0.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6647   -0.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4811   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0859   -1.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8742   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0578   -0.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4530   -0.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9927    0.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2375    0.4815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378   -1.7203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9945   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3897   -1.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014   -1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0034   -2.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  9 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
  6 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0255041

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C1=CC2=C(CC3=CCCC(C)(C)C3CC2)C=C1O

> <INCHI_IDENTIFIER>
InChI=1S/C20H28O/c1-13(2)17-11-14-7-8-18-15(6-5-9-20(18,3)4)10-16(14)12-19(17)21/h6,11-13,18,21H,5,7-10H2,1-4H3

> <INCHI_KEY>
GSLVTONCLQJXSA-UHFFFAOYSA-N

> <FORMULA>
C20H28O

> <MOLECULAR_WEIGHT>
284.443

> <EXACT_MASS>
284.214015522

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
49

> <JCHEM_AVERAGE_POLARIZABILITY>
35.060017473750364

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
12,12-dimethyl-6-(propan-2-yl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol

> <ALOGPS_LOGP>
6.83

> <JCHEM_LOGP>
5.9924488710000015

> <ALOGPS_LOGS>
-5.20

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.235628470193221

> <JCHEM_PKA_STRONGEST_BASIC>
-5.681665903453077

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
90.6836

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.78e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol

> <JCHEM_VEBER_RULE>
1

$$$$

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      -1.821  -2.229   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.692  -1.181   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.034   0.320   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.780  -1.635   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.909  -0.588   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.380  -1.042   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.341   0.162   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.881   0.162   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.841  -1.042   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.498  -2.543   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.627  -3.590   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.099  -3.137   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.441  -1.635   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.312  -0.588   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.320   0.577   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.910   0.899   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.111  -3.211   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.723  -2.543   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.594  -3.590   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.123  -3.137   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.006  -4.184   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5   20                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7   18                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10   14                                                  
CONECT   10    9   11   17                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    9   15   16                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   10   18                                                       
CONECT   18   17    6   19                                                  
CONECT   19   18   20                                                       
CONECT   20   19    4   21                                                  
CONECT   21   20                                                            
MASTER        0    0    0    0    0    0    0    0   21    0   46    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₀H₂₈O

Average Mass

284.4430 Da

Monoisotopic Mass

284.21402 Da

IUPAC Name

12,12-dimethyl-6-(propan-2-yl)tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol

Traditional Name

6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol

CAS Registry Number

Not Available

SMILES

CC(C)C1=CC2=C(CC3=CCCC(C)(C)C3CC2)C=C1O

InChI Identifier

InChI=1S/C20H28O/c1-13(2)17-11-14-7-8-18-15(6-5-9-20(18,3)4)10-16(14)12-19(17)21/h6,11-13,18,21H,5,7-10H2,1-4H3

InChI Key

GSLVTONCLQJXSA-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Chamaecyparis formosensis	LOTUS Database	35616633
Chamaecyparis pisifera	LOTUS Database	35616633
Salvia przewalskii	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Diterpenoids

Direct Parent

Diterpenoids

Alternative Parents

Substituents

Diterpenoid
Abeoabietane diterpenoid
Cumene
1-hydroxy-2-unsubstituted benzenoid
Phenol
Benzenoid
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic homopolycyclic compound

Molecular Framework

Aromatic homopolycyclic 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	6.83	ALOGPS
logP	5.99	ChemAxon
logS	-5.2	ALOGPS
pKa (Strongest Acidic)	10.24	ChemAxon
pKa (Strongest Basic)	-5.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	90.68 m³·mol⁻¹	ChemAxon
Polarizability	35.06 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	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

11011523

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol (NP0255041)

MOL for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

3D MOL for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

3D SDF for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

3D-SDF for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

PDB for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

3D PDB for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

SMILES for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

INCHI for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

Structure for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)

3D Structure for NP0255041 (6-isopropyl-12,12-dimethyltricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6-tetraen-5-ol)