NP-MRD: Showing NP-Card for 9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate (NP0219268)

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Record Information

Version

1.0

Created at

2022-09-05 20:12:28 UTC

Updated at

2022-09-05 20:12:28 UTC

NP-MRD ID

NP0219268

Secondary Accession Numbers

None

Natural Product Identification

Common Name

9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate

Description

9-Hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate belongs to the class of organic compounds known as ambrosanolides and secoambrosanolides. These are sesquiterpene lactones from the Ambrosia family, with a backbone derivative of azuleno[6,5-b]furan-2-one (ambrosanolides) or azuleno[4,5-b]furan-2-one (secoambrosanolides). 9-Hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004171509122D          

 32 34  0  0  0  0            999 V2000
   -0.8149   -0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4131   -0.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363   -1.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6612   -1.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -2.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8576   -2.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904   -2.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8136   -1.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4893   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1106   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0366    0.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7113    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4598    0.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373    1.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8887    2.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141    1.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119    2.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8558    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5621   -0.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4890   -1.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107   -1.5786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6349   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4392   -0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0876    0.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9746   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3326   -2.8929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7917   -2.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352   -1.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  4  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  4  0  0  0
 14 17  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  8 32  1  0  0  0  0
 18 32  1  0  0  0  0
M  END


  Mrv1533004171509122D          

 32 34  0  0  0  0            999 V2000
   -0.8149   -0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4131   -0.8457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8363   -1.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6612   -1.5415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4345   -2.2744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8576   -2.9827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3904   -2.2868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8136   -1.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4893   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1106   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0366    0.5445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7113    1.0194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4598    0.6726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6373    1.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8887    2.1879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2141    1.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3119    2.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8188   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8558    0.1239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5621   -0.3423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3054   -0.7003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4890   -1.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107   -1.5786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6349   -0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4392   -0.6364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136   -0.2772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0876    0.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9746   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3326   -2.8929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1496   -2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7917   -2.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352   -1.5046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  4  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  4  0  0  0
 14 17  1  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 21 26  1  0  0  0  0
 26 27  2  0  0  0  0
 22 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
  8 32  1  0  0  0  0
 18 32  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0219268

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC=C(C)C(=O)OC1CC(OC(=O)C(C)=CC)C2(C)CC3C(OC(=O)C3=C)C(O)C(C)C12

> <INCHI_IDENTIFIER>
InChI=1S/C25H34O7/c1-8-12(3)22(27)30-17-10-18(31-23(28)13(4)9-2)25(7)11-16-14(5)24(29)32-21(16)20(26)15(6)19(17)25/h8-9,15-21,26H,5,10-11H2,1-4,6-7H3

> <INCHI_KEY>
UQPCBXMOBACIGO-UHFFFAOYSA-N

> <FORMULA>
C25H34O7

> <MOLECULAR_WEIGHT>
446.54

> <EXACT_MASS>
446.230453435

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
66

> <JCHEM_AVERAGE_POLARIZABILITY>
47.87775804600362

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate

> <ALOGPS_LOGP>
3.47

> <JCHEM_LOGP>
4.522175855333334

> <ALOGPS_LOGS>
-4.23

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.904951583633437

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2777741773187348

> <JCHEM_POLAR_SURFACE_AREA>
99.13000000000001

> <JCHEM_REFRACTIVITY>
118.42840000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.61e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3aH-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

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      -1.521  -0.234   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.771  -1.579   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.561  -2.901   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.101  -2.878   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.811  -4.246   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -1.601  -5.568   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0       0.729  -4.269   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       1.519  -2.947   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.913  -1.531   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.073  -0.517   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.935   1.016   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       3.194   1.903   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.592   1.256   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       3.056   3.437   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.659   4.084   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.400   3.198   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.316   4.323   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.395  -1.307   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       3.464   0.231   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.783  -0.639   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.170  -1.307   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.513  -2.809   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       8.047  -2.947   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       8.652  -1.531   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      10.153  -1.188   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0       7.492  -0.517   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.630   1.016   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       5.553  -4.013   0.000  0.00  0.00           C+0
HETATM   29  O   UNK     0       6.221  -5.400   0.000  0.00  0.00           O+0
HETATM   30  C   UNK     0       4.013  -4.013   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       3.344  -5.400   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.052  -2.809   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8                                                       
CONECT    8    7    9   32                                                  
CONECT    9    8   10                                                       
CONECT   10    9   11   18                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   17                                                  
CONECT   15   14   16                                                       
CONECT   16   15                                                            
CONECT   17   14                                                            
CONECT   18   10   19   20   32                                             
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22   26                                                  
CONECT   22   21   23   28                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   21   27                                                  
CONECT   27   26                                                            
CONECT   28   22   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30    8   18                                                  
MASTER        0    0    0    0    0    0    0    0   32    0   68    0
END

View in JSmol

Synonyms

Value	Source
9-Hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-5-yl 2-methylbut-2-enoic acid	Generator

Chemical Formula

C₂₅H₃₄O₇

Average Mass

446.5400 Da

Monoisotopic Mass

446.23045 Da

IUPAC Name

9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-dodecahydroazuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate

Traditional Name

9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3aH-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

CC=C(C)C(=O)OC1CC(OC(=O)C(C)=CC)C2(C)CC3C(OC(=O)C3=C)C(O)C(C)C12

InChI Identifier

InChI=1S/C25H34O7/c1-8-12(3)22(27)30-17-10-18(31-23(28)13(4)9-2)25(7)11-16-14(5)24(29)32-21(16)20(26)15(6)19(17)25/h8-9,15-21,26H,5,10-11H2,1-4,6-7H3

InChI Key

UQPCBXMOBACIGO-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as ambrosanolides and secoambrosanolides. These are sesquiterpene lactones from the Ambrosia family, with a backbone derivative of azuleno[6,5-b]furan-2-one (ambrosanolides) or azuleno[4,5-b]furan-2-one (secoambrosanolides).

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene lactones

Direct Parent

Ambrosanolides and secoambrosanolides

Alternative Parents

Substituents

Ambrosanolide
Pseudoguaiane sesquiterpenoid
Sesquiterpenoid
Tricarboxylic acid or derivatives
Fatty acid ester
Gamma butyrolactone
Fatty acyl
Cyclic alcohol
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tetrahydrofuran
Carboxylic acid ester
Lactone
Secondary alcohol
Oxacycle
Carboxylic acid derivative
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Alcohol
Carbonyl group
Organooxygen compound
Organic oxygen compound
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	3.47	ALOGPS
logP	4.52	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	13.9	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	99.13 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	118.43 m³·mol⁻¹	ChemAxon
Polarizability	47.88 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	Yes	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

LOTUS database [Link]

Showing NP-Card for 9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate (NP0219268)

MOL for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

3D MOL for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

3D SDF for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

3D-SDF for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

PDB for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

3D PDB for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

SMILES for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

INCHI for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

Structure for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)

3D Structure for NP0219268 (9-hydroxy-4a,8-dimethyl-7-[(2-methylbut-2-enoyl)oxy]-3-methylidene-2-oxo-octahydro-3ah-azuleno[6,5-b]furan-5-yl 2-methylbut-2-enoate)