NP-MRD: Showing NP-Card for (2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol (NP0197817)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-09-04 16:09:04 UTC

Updated at

2022-09-04 16:09:04 UTC

NP-MRD ID

NP0197817

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol

Description

Alpha-Ambrinol, also known as α-ambrinol, belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ). (2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol is found in Bellardia trixago. Based on a literature review very few articles have been published on alpha-Ambrinol.

Structure

MOL 3D MOL SDF PDB SMILES InChI

     RDKit          3D

 36 37  0  0  0  0  0  0  0  0999 V2000
   -2.6085    0.6163   -1.5102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8976    0.0236   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0118   -1.4800   -0.4291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4828    0.5269    0.9903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8288   -0.2479    2.1181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3748    0.0534    2.0632 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2375    0.3589    0.9367 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7042    0.6582    0.9100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4013   -0.0267   -0.2376 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7532    0.6578   -0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5627   -1.3683    0.0607 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530    0.1042   -1.5383 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2704   -0.4980   -1.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4624    0.4311   -0.3794 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6926    0.6373   -1.3494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3611   -0.0717   -2.3666 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2157    1.6378   -1.7136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0185   -1.7932   -0.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9153   -1.7273   -1.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510   -2.0252    0.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1887    1.5906    1.0986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5700    0.4534    0.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9430   -1.3381    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2808   -0.0286    3.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830    0.0160    2.9877 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850    1.7633    0.8039 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1970    0.3451    1.8379 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9765    1.3325    0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5372   -0.1142   -0.5050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7803    1.2490   -1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4942   -1.6885   -0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1588   -0.5494   -2.2734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6012    1.1574   -1.8705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4518   -1.5024   -0.8639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2867   -0.6131   -2.2632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3576    1.4599   -0.7412 H   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  1  0
  9 11  1  1
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14  7  1  0
  7  8  1  0
  7  6  2  0
  6  5  1  0
  5  4  1  0
  4  2  1  0
  2  1  1  0
  2  3  1  0
  8  9  1  0
  2 14  1  0
 10 28  1  0
 10 29  1  0
 10 30  1  0
 11 31  1  0
 12 32  1  0
 12 33  1  0
 13 34  1  0
 13 35  1  0
 14 36  1  6
  8 26  1  0
  8 27  1  0
  6 25  1  0
  5 23  1  0
  5 24  1  0
  4 21  1  0
  4 22  1  0
  1 15  1  0
  1 16  1  0
  1 17  1  0
  3 18  1  0
  3 19  1  0
  3 20  1  0
M  END


  Mrv1652309042218092D          

 14 15  0  0  1  0            999 V2000
    0.8986   -2.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9592   -2.2820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8545    0.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3848   -0.5558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579   -1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -1.2375    0.0000 C   0  0  1  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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  6  0  0  0
  9 11  1  1  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  1  0  0  0
  7 14  1  0  0  0  0
  2 14  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0197817

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@]1(O)CC[C@@H]2C(C1)=CCCC2(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3/t11-,13+/m1/s1

> <INCHI_KEY>
GPVOTKFXWGURGP-YPMHNXCESA-N

> <FORMULA>
C13H22O

> <MOLECULAR_WEIGHT>
194.318

> <EXACT_MASS>
194.167065328

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
36

> <JCHEM_AVERAGE_POLARIZABILITY>
23.75279901563877

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S,4aS)-2,5,5-trimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-2-ol

> <JCHEM_LOGP>
2.742206486333332

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.052950979817542

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0260392414278066

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
60.2844

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2S,4aS)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 04-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-SEP-22         0                                  
HETATM    1  C   UNK     0       1.677  -4.260   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667  -3.080   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.657  -4.260   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.001  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.335   0.000   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.668  -0.770   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.195   0.677   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       8.185  -1.037   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.335  -3.080   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.001  -2.310   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4   14                                             
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   14                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10   11   12                                             
CONECT   10    9                                                            
CONECT   11    9                                                            
CONECT   12    9   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13    7    2                                                  
MASTER        0    0    0    0    0    0    0    0   14    0   30    0
END

View in JSmol

Synonyms

Value	Source
a-Ambrinol	Generator
Α-ambrinol	Generator

Chemical Formula

C₁₃H₂₂O

Average Mass

194.3180 Da

Monoisotopic Mass

194.16707 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

C[C@]1(O)CC[C@@H]2C(C1)=CCCC2(C)C

InChI Identifier

InChI=1S/C13H22O/c1-12(2)7-4-5-10-9-13(3,14)8-6-11(10)12/h5,11,14H,4,6-9H2,1-3H3/t11-,13+/m1/s1

InChI Key

GPVOTKFXWGURGP-YPMHNXCESA-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
Bartsia trixago	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tertiary alcohols. Tertiary alcohols are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Alcohols and polyols

Direct Parent

Tertiary alcohols

Alternative Parents

Substituents

Tertiary alcohol
Cyclic alcohol
Hydrocarbon derivative
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic 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

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00055771

Chemspider ID

28296480

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24858722

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol (NP0197817)

MOL for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

3D MOL for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

3D SDF for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

3D-SDF for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

PDB for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

3D PDB for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

SMILES for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

INCHI for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

Structure for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)

3D Structure for NP0197817 ((2s,4as)-2,5,5-trimethyl-1,3,4,4a,6,7-hexahydronaphthalen-2-ol)