NP-MRD: Showing NP-Card for 7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate (NP0166479)

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Record Information

Version

2.0

Created at

2022-09-03 01:52:23 UTC

Updated at

2022-09-03 01:52:23 UTC

NP-MRD ID

NP0166479

Secondary Accession Numbers

None

Natural Product Identification

Common Name

7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate

Description

7-(Furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]Heptadeca-3,12-dien-11-yl acetate belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. 7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate is found in Salvia splendens. 7-(Furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]Heptadeca-3,12-dien-11-yl acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004241517432D          

 30 34  0  0  0  0            999 V2000
    3.9930   -1.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2989   -1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5657   -1.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380   -0.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6438   -0.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9106   -0.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    0.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449    1.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0402    2.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7416    2.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9888    1.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278    2.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610    2.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    1.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884    2.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275    3.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825    1.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    1.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1102    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0712   -0.1087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4161    1.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829    0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    0.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    0.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    0.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828   -0.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849   -0.1760    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
  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  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  5 25  1  0  0  0  0
 13 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 26 30  1  0  0  0  0
M  END


  Mrv1533004241517432D          

 30 34  0  0  0  0            999 V2000
    3.9930   -1.7569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2989   -1.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5657   -1.6892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380   -0.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6438   -0.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9106   -0.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165    0.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.8507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6693    1.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449    1.2981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0402    2.1681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7416    2.0183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9888    1.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0278    2.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7610    2.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4552    1.9853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1884    2.3635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2275    3.1876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8825    1.9176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8434    1.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1102    0.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0712   -0.1087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4161    1.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3770    0.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6829    0.7830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    0.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3063    0.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8287    0.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3828   -0.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5849   -0.1760    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
  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  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
  5 25  1  0  0  0  0
 13 25  1  0  0  0  0
 20 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 26 30  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0166479

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OC1C=CC2C(=O)OCC22CC=C3C(=O)OC(C(O)C3(C)C12)C1=COC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C22H22O8/c1-11(23)29-15-4-3-14-19(25)28-10-22(14)7-5-13-20(26)30-16(12-6-8-27-9-12)18(24)21(13,2)17(15)22/h3-6,8-9,14-18,24H,7,10H2,1-2H3

> <INCHI_KEY>
DKXPWYDILIERBR-UHFFFAOYSA-N

> <FORMULA>
C22H22O8

> <MOLECULAR_WEIGHT>
414.41

> <EXACT_MASS>
414.131467668

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
52

> <JCHEM_AVERAGE_POLARIZABILITY>
39.893052712482586

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.0710821253333327

> <ALOGPS_LOGS>
-3.41

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.451166581069078

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8894615139267414

> <JCHEM_POLAR_SURFACE_AREA>
112.27000000000002

> <JCHEM_REFRACTIVITY>
101.98780000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.61e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 24-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-APR-15         0                                  
HETATM    1  C   UNK     0       7.454  -3.279   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.158  -2.447   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0       4.789  -3.153   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0       6.231  -0.909   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.935  -0.077   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.566  -0.783   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.271   0.050   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.344   1.588   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.249   2.672   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0      -0.270   2.423   0.000  0.00  0.00           O+0
HETATM   11  O   UNK     0       1.942   4.047   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0       3.251   3.767   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.712   2.294   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.785   3.832   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.154   4.538   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.450   3.706   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.818   4.412   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0       7.891   5.950   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       9.114   3.580   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       9.041   2.041   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.672   1.335   0.000  0.00  0.00           C+0
HETATM   22  O   UNK     0       7.599  -0.203   0.000  0.00  0.00           O+0
HETATM   23  C   UNK     0       6.377   2.168   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.304   0.629   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.008   1.462   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      10.337   1.209   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      11.772   1.768   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      12.747   0.576   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      11.915  -0.720   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      10.425  -0.328   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   25                                                  
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12    8   14   25                                             
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17   23                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20                                                       
CONECT   20   19   21   26                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   16   24   25                                             
CONECT   24   23                                                            
CONECT   25   23    5   13                                                  
CONECT   26   20   27   30                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   26                                                       
MASTER        0    0    0    0    0    0    0    0   30    0   68    0
END

View in JSmol

Synonyms

Value	Source
7-(Furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0,.0,]heptadeca-3,12-dien-11-yl acetic acid	Generator
7-(Furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetic acid	Generator

Chemical Formula

C₂₂H₂₂O₈

Average Mass

414.4100 Da

Monoisotopic Mass

414.13147 Da

IUPAC Name

7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate

Traditional Name

7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate

CAS Registry Number

Not Available

SMILES

CC(=O)OC1C=CC2C(=O)OCC22CC=C3C(=O)OC(C(O)C3(C)C12)C1=COC=C1

InChI Identifier

InChI=1S/C22H22O8/c1-11(23)29-15-4-3-14-19(25)28-10-22(14)7-5-13-20(26)30-16(12-6-8-27-9-12)18(24)21(13,2)17(15)22/h3-6,8-9,14-18,24H,7,10H2,1-2H3

InChI Key

DKXPWYDILIERBR-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Salvia splendens	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Naphthopyrans

Sub Class

Not Available

Direct Parent

Naphthopyrans

Alternative Parents

Substituents

Naphthopyran
Naphthalene
Tricarboxylic acid or derivatives
Delta valerolactone
Delta_valerolactone
Gamma butyrolactone
Oxane
Pyran
Furan
Heteroaromatic compound
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tetrahydrofuran
Lactone
Secondary alcohol
Carboxylic acid ester
Oxacycle
Carboxylic acid derivative
Hydrocarbon derivative
Organic oxide
Alcohol
Organic oxygen compound
Organooxygen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic 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	1.75	ALOGPS
logP	1.07	ChemAxon
logS	-3.4	ALOGPS
pKa (Strongest Acidic)	13.45	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	112.27 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	101.99 m³·mol⁻¹	ChemAxon
Polarizability	39.89 Å³	ChemAxon
Number of Rings	5	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

LOTUS database [Link]

Showing NP-Card for 7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate (NP0166479)

MOL for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

3D MOL for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

3D SDF for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

3D-SDF for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

PDB for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

3D PDB for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

SMILES for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

INCHI for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

Structure for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)

3D Structure for NP0166479 (7-(furan-3-yl)-8-hydroxy-9-methyl-5,15-dioxo-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,12-dien-11-yl acetate)