NP-MRD: Showing NP-Card for (3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one (NP0225303)

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Record Information

Version

2.0

Created at

2022-09-06 03:59:11 UTC

Updated at

2022-09-06 03:59:12 UTC

NP-MRD ID

NP0225303

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one

Description

1Alpha,4alpha-Dihydroxy-2,3-dehydro-5,6-dihydroalantolactone 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. (3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one is found in Artemisia xerophytica. Based on a literature review very few articles have been published on 1alpha,4alpha-Dihydroxy-2,3-dehydro-5,6-dihydroalantolactone.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062205592D          

 19 21  0  0  1  0            999 V2000
    1.5983   -3.3875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -2.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3683   -1.9354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5433   -1.9354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -1.2680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -1.5229    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3523   -1.1104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668   -1.5229    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0668   -0.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7812   -1.1104    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7812   -0.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -1.5229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4957   -2.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7812   -2.7604    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3115   -3.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2509   -3.3924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0668   -2.3479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3523   -2.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6378   -2.3479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  6  5  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  1  0  0  0
 14 17  1  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19  2  1  6  0  0  0
  6 19  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0225303

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@@]1(O)C=C[C@H](O)[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C[C@@H]12

> <INCHI_IDENTIFIER>
InChI=1S/C15H20O4/c1-8-9-6-11-14(2,7-10(9)19-13(8)17)12(16)4-5-15(11,3)18/h4-5,9-12,16,18H,1,6-7H2,2-3H3/t9-,10-,11-,12+,14-,15-/m1/s1

> <INCHI_KEY>
UHLHKHIEYWLGSN-OYFKMHTJSA-N

> <FORMULA>
C15H20O4

> <MOLECULAR_WEIGHT>
264.321

> <EXACT_MASS>
264.136159124

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
39

> <JCHEM_AVERAGE_POLARIZABILITY>
27.515465706317443

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3aR,4aR,5R,8S,8aR,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-2H,3H,3aH,4H,4aH,5H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

> <JCHEM_LOGP>
1.1094961043333331

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.670525795849947

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.043665904642786

> <JCHEM_PKA_STRONGEST_BASIC>
-3.068497070538239

> <JCHEM_POLAR_SURFACE_AREA>
66.76

> <JCHEM_REFRACTIVITY>
70.4261

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(3aR,4aR,5R,8S,8aR,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3aH,4H,4aH,8H,9H,9aH-naphtho[2,3-b]furan-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 06-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-SEP-22         0                                  
HETATM    1  C   UNK     0       2.983  -6.323   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.459  -4.859   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.554  -3.613   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       1.014  -3.613   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0       3.459  -2.367   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0       4.924  -2.843   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.258  -2.073   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.591  -2.843   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.591  -1.303   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.925  -2.073   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       8.925  -0.533   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      10.259  -2.843   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.259  -4.383   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.925  -5.153   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.915  -6.333   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0       7.935  -6.333   0.000  0.00  0.00           O+0
HETATM   17  C   UNK     0       7.591  -4.383   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.258  -5.153   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.924  -4.383   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   19                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6                                                       
CONECT    6    5    7   19                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9   10   17                                             
CONECT    9    8                                                            
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   16   17                                             
CONECT   15   14                                                            
CONECT   16   14                                                            
CONECT   17   14    8   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18    2    6                                                  
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END

View in JSmol

Synonyms

Value	Source
1a,4a-Dihydroxy-2,3-dehydro-5,6-dihydroalantolactone	Generator
1Α,4α-dihydroxy-2,3-dehydro-5,6-dihydroalantolactone	Generator

Chemical Formula

C₁₅H₂₀O₄

Average Mass

264.3210 Da

Monoisotopic Mass

264.13616 Da

IUPAC Name

(3aR,4aR,5R,8S,8aR,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-2H,3H,3aH,4H,4aH,5H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

Traditional Name

(3aR,4aR,5R,8S,8aR,9aR)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3aH,4H,4aH,8H,9H,9aH-naphtho[2,3-b]furan-2-one

CAS Registry Number

Not Available

SMILES

C[C@@]1(O)C=C[C@H](O)[C@]2(C)C[C@H]3OC(=O)C(=C)[C@H]3C[C@@H]12

InChI Identifier

InChI=1S/C15H20O4/c1-8-9-6-11-14(2,7-10(9)19-13(8)17)12(16)4-5-15(11,3)18/h4-5,9-12,16,18H,1,6-7H2,2-3H3/t9-,10-,11-,12+,14-,15-/m1/s1

InChI Key

UHLHKHIEYWLGSN-OYFKMHTJSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Artemisia xerophytica	LOTUS Database	35616633

Chemical Taxonomy

Description

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
Tertiary alcohol
Tetrahydrofuran
Enoate ester
Alpha,beta-unsaturated carboxylic ester
Secondary alcohol
Lactone
Carboxylic acid ester
Oxacycle
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organoheterocyclic compound
Alcohol
Organooxygen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
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	1.11	ChemAxon
pKa (Strongest Acidic)	14.04	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	70.43 m³·mol⁻¹	ChemAxon
Polarizability	27.52 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

14779615

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one (NP0225303)

MOL for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

3D MOL for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

3D SDF for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

3D-SDF for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

PDB for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

3D PDB for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

SMILES for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

INCHI for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

Structure for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)

3D Structure for NP0225303 ((3ar,4ar,5r,8s,8ar,9ar)-5,8-dihydroxy-5,8a-dimethyl-3-methylidene-3ah,4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-2-one)