NP-MRD: Showing NP-Card for Arabsin (NP0335291)

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Record Information

Version

2.0

Created at

2024-09-11 00:55:46 UTC

Updated at

2024-09-11 00:55:47 UTC

NP-MRD ID

NP0335291

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Arabsin

Description

Arabsin belongs to the class of organic compounds known as eudesmanolides, secoeudesmanolides, and derivatives. These are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton. Based on a literature review very few articles have been published on Arabsin.

Structure

MOL SDF PDB SMILES InChI


  Mrv2104 05262303282D          

 19 21  0  0  0  0            999 V2000
    0.7800    3.1040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5151    0.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0446    0.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8246    1.6242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3900    0.9230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8692    0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3900    2.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8850    1.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4346    2.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6938    0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838    1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8246    1.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6492    1.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9456    2.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4346    0.9488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8692    3.0525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1284   -0.4280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6468    2.4543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1818    2.3316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  7  1  1  0  0  0  0
  8  2  1  0  0  0  0
  9  4  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  8  1  0  0  0  0
 11 10  1  0  0  0  0
 12  7  1  0  0  0  0
 13 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14  8  1  0  0  0  0
 15  3  1  0  0  0  0
 15  5  1  0  0  0  0
 15  6  1  0  0  0  0
 15 12  1  0  0  0  0
 16  9  2  0  0  0  0
 17 10  1  0  0  0  0
 18 14  2  0  0  0  0
 19 13  1  0  0  0  0
 19 14  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0335291

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1C2C(OC1=O)C1C(C)C(=O)CCC1(C)CC2O

> <INCHI_IDENTIFIER>
InChI=1/C15H22O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h7-8,10-13,17H,4-6H2,1-3H3

> <INCHI_KEY>
SCHUPVUUEKIZGP-UHFFFAOYNA-N

> <FORMULA>
C15H22O4

> <MOLECULAR_WEIGHT>
266.337

> <EXACT_MASS>
266.151809188

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
41

> <JCHEM_AVERAGE_POLARIZABILITY>
28.824595150960636

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
4-hydroxy-3,5a,9-trimethyl-dodecahydronaphtho[1,2-b]furan-2,8-dione

> <JCHEM_LOGP>
1.373507815333333

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.82025046639938

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8774224459969115

> <JCHEM_POLAR_SURFACE_AREA>
63.599999999999994

> <JCHEM_REFRACTIVITY>
68.7775

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
4-hydroxy-3,5a,9-trimethyl-octahydro-3H-naphtho[1,2-b]furan-2,8-dione

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       1.456   5.794   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.562   1.240   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.083   0.414   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.539   3.032   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.728   1.723   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.623   0.462   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.728   4.437   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.385   2.234   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.811   4.389   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.162   0.510   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.890   1.867   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.539   3.128   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.079   3.176   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.498   3.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.811   1.771   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.623   5.698   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       3.973  -0.799   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       6.807   4.581   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       4.073   4.352   0.000  0.00  0.00           O+0
CONECT    1    7                                                            
CONECT    2    8                                                            
CONECT    3   15                                                            
CONECT    4    5    9                                                       
CONECT    5    4   15                                                       
CONECT    6   10   15                                                       
CONECT    7    1    9   12                                                  
CONECT    8    2   11   14                                                  
CONECT    9    4    7   16                                                  
CONECT   10    6   11   17                                                  
CONECT   11    8   10   13                                                  
CONECT   12    7   13   15                                                  
CONECT   13   11   12   19                                                  
CONECT   14    8   18   19                                                  
CONECT   15    3    5    6   12                                             
CONECT   16    9                                                            
CONECT   17   10                                                            
CONECT   18   14                                                            
CONECT   19   13   14                                                       
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₅H₂₂O₄

Average Mass

266.3370 Da

Monoisotopic Mass

266.15181 Da

IUPAC Name

4-hydroxy-3,5a,9-trimethyl-dodecahydronaphtho[1,2-b]furan-2,8-dione

Traditional Name

4-hydroxy-3,5a,9-trimethyl-octahydro-3H-naphtho[1,2-b]furan-2,8-dione

CAS Registry Number

Not Available

SMILES

CC1C2C(OC1=O)C1C(C)C(=O)CCC1(C)CC2O

InChI Identifier

InChI=1/C15H22O4/c1-7-9(16)4-5-15(3)6-10(17)11-8(2)14(18)19-13(11)12(7)15/h7-8,10-13,17H,4-6H2,1-3H3

InChI Key

SCHUPVUUEKIZGP-UHFFFAOYNA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

This compound belongs to the class of organic compounds known as eudesmanolides, secoeudesmanolides, and derivatives. These are terpenoids with a structure based on the eudesmanolide (a 3,5a,9-trimethyl-naphtho[1,2-b]furan-2-one derivative) or secoeudesmanolide (a 3,6-dimethyl-5-(pentan-2-yl)-1-benzofuran-2-one derivative) skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene lactones

Direct Parent

Eudesmanolides, secoeudesmanolides, and derivatives

Alternative Parents

Substituents

Eudesmanolide
Sesquiterpenoid
Naphthofuran
Gamma butyrolactone
Cyclic alcohol
Tetrahydrofuran
Secondary alcohol
Lactone
Ketone
Carboxylic acid ester
Cyclic ketone
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organoheterocyclic compound
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Alcohol
Carbonyl group
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic 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	1.37	ChemAxon
pKa (Strongest Acidic)	14.82	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	68.78 m³·mol⁻¹	ChemAxon
Polarizability	28.82 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	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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Arabsin (NP0335291)

MOL for NP0335291 (Arabsin)

3D MOL for NP0335291 (Arabsin)

3D SDF for NP0335291 (Arabsin)

3D-SDF for NP0335291 (Arabsin)

PDB for NP0335291 (Arabsin)

3D PDB for NP0335291 (Arabsin)

SMILES for NP0335291 (Arabsin)

INCHI for NP0335291 (Arabsin)

Structure for NP0335291 (Arabsin)

3D Structure for NP0335291 (Arabsin)