NP-MRD: Showing NP-Card for 9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate (NP0282444)

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Record Information

Version

2.0

Created at

2022-09-09 09:16:44 UTC

Updated at

2022-09-09 09:16:44 UTC

NP-MRD ID

NP0282444

Secondary Accession Numbers

None

Natural Product Identification

Common Name

9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate

Description

9'-Hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,7',8',9',10',10'a,10'b-decahydro-5H-spiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate belongs to the class of organic compounds known as diterpene lactones. These are diterpenoids containing a lactone moiety. 9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate is found in Brickellia diffusa. 9'-Hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,7',8',9',10',10'a,10'b-decahydro-5H-spiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004251504402D          

 31 34  0  0  0  0            999 V2000
   -3.1045   -0.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3407   -0.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -1.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8808   -2.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -1.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3533   -2.7617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8131   -1.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0493   -1.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027   -1.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4908   -0.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664   -1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4783   -2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1302   -1.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420   -2.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -2.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578   -2.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7696   -3.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1177   -3.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3539   -3.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7019   -4.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381   -3.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263   -2.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625   -2.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758   -3.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505   -2.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -1.6679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083   -1.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6386   -0.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9138   -2.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -2.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7293   -3.4991    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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 16 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END


  Mrv1533004251504402D          

 31 34  0  0  0  0            999 V2000
   -3.1045   -0.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3407   -0.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2289   -1.6325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8808   -2.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4651   -1.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3533   -2.7617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8131   -1.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0493   -1.7506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6027   -1.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4908   -0.4277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3664   -1.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4783   -2.3744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1302   -1.8688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2420   -2.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -2.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6578   -2.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7696   -3.3099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1177   -3.8155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3539   -3.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7019   -4.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9381   -3.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8263   -2.8799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0625   -2.5680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2758   -3.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7505   -2.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -1.6679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4083   -1.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6386   -0.5964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9138   -2.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4500   -2.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7293   -3.4991    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
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 12 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 16 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 16 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0282444

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC=C(C)C(=O)OC1C(O)CC2(C)C3CC4(OC(=O)C=C4C)OCC3=CCC2C1(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C25H34O6/c1-7-14(2)22(28)30-21-18(26)12-24(6)17-11-25(15(3)10-20(27)31-25)29-13-16(17)8-9-19(24)23(21,4)5/h7-8,10,17-19,21,26H,9,11-13H2,1-6H3

> <INCHI_KEY>
MCAUFLAGJNTBCV-UHFFFAOYSA-N

> <FORMULA>
C25H34O6

> <MOLECULAR_WEIGHT>
430.541

> <EXACT_MASS>
430.235538815

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
47.71014334386902

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,7',8',9',10',10'a,10'b-decahydro-5H-spiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate

> <ALOGPS_LOGP>
4.30

> <JCHEM_LOGP>
4.458414173666666

> <ALOGPS_LOGS>
-4.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.139750420517878

> <JCHEM_PKA_STRONGEST_BASIC>
-3.175073166065479

> <JCHEM_POLAR_SURFACE_AREA>
82.06

> <JCHEM_REFRACTIVITY>
117.56609999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.77e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 25-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   25-APR-15         0                                  
HETATM    1  C   UNK     0      -5.795  -0.939   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.369  -1.521   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.161  -3.047   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.378  -3.991   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.735  -3.629   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -2.526  -5.155   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      -1.518  -2.686   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.092  -3.268   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.125  -2.324   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       0.916  -0.798   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       2.551  -2.906   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.759  -4.432   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.976  -3.488   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.185  -5.014   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.402  -4.071   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.828  -4.653   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       7.037  -6.179   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       5.820  -7.122   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.394  -6.540   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.177  -7.484   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.751  -6.902   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.542  -5.376   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.117  -4.794   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.515  -6.198   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.401  -5.056   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       6.780  -3.113   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       8.229  -2.592   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       8.659  -1.113   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       9.173  -3.809   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       8.307  -5.083   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       8.828  -6.532   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   23                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12                                                       
CONECT   12   11   13   14   22                                             
CONECT   13   12                                                            
CONECT   14   12   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   26   30                                             
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   14   20                                                  
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   12   23                                                  
CONECT   23   22    8   24   25                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   16   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29   16   31                                                  
CONECT   31   30                                                            
MASTER        0    0    0    0    0    0    0    0   31    0   68    0
END

View in JSmol

Synonyms

Value	Source
9'-Hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,7',8',9',10',10'a,10'b-decahydro-5H-spiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoic acid	Generator

Chemical Formula

C₂₅H₃₄O₆

Average Mass

430.5410 Da

Monoisotopic Mass

430.23554 Da

IUPAC Name

9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,7',8',9',10',10'a,10'b-decahydro-5H-spiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate

Traditional Name

9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate

CAS Registry Number

Not Available

SMILES

CC=C(C)C(=O)OC1C(O)CC2(C)C3CC4(OC(=O)C=C4C)OCC3=CCC2C1(C)C

InChI Identifier

InChI=1S/C25H34O6/c1-7-14(2)22(28)30-21-18(26)12-24(6)17-11-25(15(3)10-20(27)31-25)29-13-16(17)8-9-19(24)23(21,4)5/h7-8,10,17-19,21,26H,9,11-13H2,1-6H3

InChI Key

MCAUFLAGJNTBCV-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Brickellia diffusa	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpene lactones. These are diterpenoids containing a lactone moiety.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene lactones

Direct Parent

Diterpene lactones

Alternative Parents

Substituents

Diterpene lactone
Diterpenoid
Naphthopyran
Naphthalene
Ketal
Fatty acid ester
2-furanone
Dicarboxylic acid or derivatives
Fatty acyl
Oxane
Pyran
Cyclic alcohol
Dihydrofuran
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Lactone
Carboxylic acid ester
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Acetal
Carboxylic acid derivative
Hydrocarbon derivative
Alcohol
Organic oxide
Carbonyl group
Organic oxygen compound
Organooxygen 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	4.3	ALOGPS
logP	4.46	ChemAxon
logS	-4.7	ALOGPS
pKa (Strongest Acidic)	14.14	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	82.06 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	117.57 m³·mol⁻¹	ChemAxon
Polarizability	47.71 Å³	ChemAxon
Number of Rings	4	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

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DrugBank ID

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Phenol Explorer Compound ID

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FoodDB ID

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KNApSAcK ID

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Chemspider ID

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KEGG Compound ID

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BioCyc ID

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BiGG ID

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Wikipedia Link

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METLIN ID

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PubChem Compound

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PDB ID

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ChEBI ID

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Good Scents ID

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References

General References

LOTUS database [Link]

Showing NP-Card for 9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate (NP0282444)

MOL for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

3D MOL for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

3D SDF for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

3D-SDF for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

PDB for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

3D PDB for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

SMILES for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

INCHI for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

Structure for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)

3D Structure for NP0282444 (9'-hydroxy-3,7',7',10'a-tetramethyl-5-oxo-1',4',6',6'a,8',9',10',10'b-octahydrospiro[furan-2,2'-naphtho[2,1-c]pyran]-8'-yl 2-methylbut-2-enoate)