NP-MRD: Showing NP-Card for (2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol (NP0305022)

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Record Information

Version

2.0

Created at

2022-09-10 20:31:01 UTC

Updated at

2022-09-10 20:31:01 UTC

NP-MRD ID

NP0305022

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

Description

2,10-Dibromo-3-hydroxy-alpha-chamigrene belongs to the class of organic compounds known as chamigranes. These are sesquiterpenoids characterized by a 1,1,5,9-tetramethylspiro[5,5]undecane skeleton, formally obtained by linking the C1-C6 and C6-C11 of farnesane together. They are predominantly isolated from algae. (2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol is found in Laurencia nipponica. Based on a literature review very few articles have been published on 2,10-Dibromo-3-hydroxy-alpha-chamigrene.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309102222312D          

 18 19  0  0  1  0            999 V2000
    1.5395   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3020    1.1270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1105    1.8414    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9837    1.9394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9022    1.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5395    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9520    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8215    0.9428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8215   -0.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7770   -0.3020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1895   -1.0164    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.3020    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  6  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10  2  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  1  0  0  0
 13 16  1  0  0  0  0
 16 17  1  6  0  0  0
 16 18  1  0  0  0  0
 10 18  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0305022

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1=CC[C@H](Br)C(C)(C)[C@@]11CC[C@@](C)(O)[C@H](Br)C1

> <INCHI_IDENTIFIER>
InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12,18H,6-9H2,1-4H3/t11-,12+,14+,15+/m0/s1

> <INCHI_KEY>
LKZVLPVFTMUQRT-CTHBEMJXSA-N

> <FORMULA>
C15H24Br2O

> <MOLECULAR_WEIGHT>
380.164

> <EXACT_MASS>
378.019391

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
42

> <JCHEM_AVERAGE_POLARIZABILITY>
33.7460290342396

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2R,3R,6R,10S)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

> <JCHEM_LOGP>
4.261281834666666

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.04965423748082

> <JCHEM_PKA_STRONGEST_BASIC>
-3.214481236525889

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
84.3065

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R,6R,10S)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0       2.874  -1.897   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM    6 Br   UNK     0      -0.206   3.437   0.000  0.00  0.00          Br+0
HETATM    7  C   UNK     0       2.104   2.104   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.836   3.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.551   2.630   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.644   2.104   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.954   0.770   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       7.133   1.760   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       7.133  -0.220   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   17 Br   UNK     0       5.954  -1.897   0.000  0.00  0.00          Br+0
HETATM   18  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   10                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7    2   11   18                                             
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   10                                                       
MASTER        0    0    0    0    0    0    0    0   18    0   38    0
END

View in JSmol

Synonyms

Value	Source
2,10-Dibromo-3-hydroxy-a-chamigrene	Generator
2,10-Dibromo-3-hydroxy-α-chamigrene	Generator

Chemical Formula

C₁₅H₂₄Br₂O

Average Mass

380.1640 Da

Monoisotopic Mass

378.01939 Da

IUPAC Name

(2R,3R,6R,10S)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

Traditional Name

(2R,3R,6R,10S)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol

CAS Registry Number

Not Available

SMILES

CC1=CC[C@H](Br)C(C)(C)[C@@]11CC[C@@](C)(O)[C@H](Br)C1

InChI Identifier

InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12,18H,6-9H2,1-4H3/t11-,12+,14+,15+/m0/s1

InChI Key

LKZVLPVFTMUQRT-CTHBEMJXSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Laurencia nipponica	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as chamigranes. These are sesquiterpenoids characterized by a 1,1,5,9-tetramethylspiro[5,5]undecane skeleton, formally obtained by linking the C1-C6 and C6-C11 of farnesane together. They are predominantly isolated from algae.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Chamigranes

Alternative Parents

Substituents

Chamigrane sesquiterpenoid
Tertiary alcohol
Cyclic alcohol
Halohydrin
Bromohydrin
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Organobromide
Organohalogen compound
Alkyl halide
Alkyl bromide
Alcohol
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
logP	4.26	ChemAxon
pKa (Strongest Acidic)	14.05	ChemAxon
pKa (Strongest Basic)	-3.2	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	0	ChemAxon
Refractivity	84.31 m³·mol⁻¹	ChemAxon
Polarizability	33.75 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	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

101356858

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol (NP0305022)

MOL for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

3D MOL for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

3D SDF for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

3D-SDF for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

PDB for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

3D PDB for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

SMILES for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

INCHI for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

Structure for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)

3D Structure for NP0305022 ((2r,3r,6r,10s)-2,10-dibromo-3,7,11,11-tetramethylspiro[5.5]undec-7-en-3-ol)