NP-MRD: Showing NP-Card for 5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate (NP0221885)

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Record Information

Version

2.0

Created at

2022-09-05 23:34:28 UTC

Updated at

2022-09-05 23:34:28 UTC

NP-MRD ID

NP0221885

Secondary Accession Numbers

None

Natural Product Identification

Common Name

5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate

Description

AC1NOH5Q belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. 5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate is found in Ajuga bracteosa and Tripora divaricata. AC1NOH5Q is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004161503592D          

 35 39  0  0  0  0            999 V2000
   -3.0963    0.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959    0.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243    0.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2240    0.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9524    0.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9812    1.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7096    2.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2816    2.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1952   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5568    0.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3798    0.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7415    1.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0237    1.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5645    1.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4668   -0.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4380   -1.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1376   -2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8660   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5657   -2.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5369   -2.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8084   -3.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2365   -3.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8948   -0.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7193   -0.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3320   -0.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7671   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3058   -1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9421   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726    0.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8879    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4030   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8879   -1.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726   -0.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572   -1.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  6  8  1  0  0  0  0
  4  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
  9 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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 18 23  1  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 28 35  1  0  0  0  0
M  END


  Mrv1533004161503592D          

 35 39  0  0  0  0            999 V2000
   -3.0963    0.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7959    0.4653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243    0.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2240    0.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9524    0.8027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9812    1.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7096    2.0145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2816    2.0644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1952   -0.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5568    0.3324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3798    0.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7415    1.1315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0237    1.9067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5645    1.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4668   -0.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4380   -1.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1376   -2.0581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8660   -1.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5657   -2.1079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5369   -2.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8084   -3.3198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2365   -3.3696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8948   -0.8463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7193   -0.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3320   -0.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7671   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3058   -1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9421   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726    0.0533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8879    0.3082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4030   -0.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8879   -1.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726   -0.7717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4572   -1.0267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  6  8  1  0  0  0  0
  4  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
  9 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
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 18 23  1  0  0  0  0
  9 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
  2 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 30 34  1  0  0  0  0
 34 35  1  0  0  0  0
 28 35  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0221885

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC1CC(OC(C)=O)C2(COC(C)=O)C(CCC(OC(C)=O)C22CO2)C1(C)C1CC2C=COC2O1

> <INCHI_IDENTIFIER>
InChI=1S/C26H36O9/c1-14-10-22(34-17(4)29)25(12-31-15(2)27)19(6-7-20(33-16(3)28)26(25)13-32-26)24(14,5)21-11-18-8-9-30-23(18)35-21/h8-9,14,18-23H,6-7,10-13H2,1-5H3

> <INCHI_KEY>
QVORLEZTALRJNW-UHFFFAOYSA-N

> <FORMULA>
C26H36O9

> <MOLECULAR_WEIGHT>
492.565

> <EXACT_MASS>
492.235932739

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
50.85852361522022

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(5-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-octahydro-2H-spiro[naphthalene-1,2'-oxirane]-8a-yl)methyl acetate

> <ALOGPS_LOGP>
2.94

> <JCHEM_LOGP>
1.6383343509999986

> <ALOGPS_LOGS>
-4.83

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.9296261984956486

> <JCHEM_POLAR_SURFACE_AREA>
109.89000000000001

> <JCHEM_REFRACTIVITY>
120.85040000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.22e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
5-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2H-spiro[naphthalene-1,2'-oxirane]-8a-ylmethyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 16-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   16-APR-15         0                                  
HETATM    1  C   UNK     0      -5.780   1.685   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.086   0.869   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -8.445   1.592   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.751   0.775   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0     -11.111   1.498   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0     -11.165   3.037   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0     -12.525   3.760   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -9.859   3.854   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -9.698  -0.764   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -10.373   0.621   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0     -11.909   0.728   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0     -12.584   2.112   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0     -13.111   3.559   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0     -14.120   2.220   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.338  -1.487   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.284  -3.026   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -9.590  -3.842   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -10.950  -3.119   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0     -12.256  -3.935   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0     -12.202  -5.474   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0     -10.842  -6.197   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0     -13.508  -6.290   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -11.004  -1.580   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -12.543  -1.633   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0     -11.820  -0.274   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      -7.032  -0.671   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -6.171  -1.947   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.492  -0.671   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -4.587   0.575   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.122   0.099   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.658   0.575   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.752  -0.671   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -1.658  -1.916   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -3.122  -1.441   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -4.587  -1.916   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3   26                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    4   10   15   23                                             
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12                                                            
CONECT   15    9   16   26                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   23                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20                                                            
CONECT   23   18    9   24   25                                             
CONECT   24   23   25                                                       
CONECT   25   24   23                                                       
CONECT   26   15    2   27   28                                             
CONECT   27   26                                                            
CONECT   28   26   29   35                                                  
CONECT   29   28   30                                                       
CONECT   30   29   31   34                                                  
CONECT   31   30   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   30   35                                                  
CONECT   35   34   28                                                       
MASTER        0    0    0    0    0    0    0    0   35    0   78    0
END

View in JSmol

Synonyms

Value	Source
(5-{2h,3H,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-octahydro-2H-spiro[naphthalene-1,2'-oxirane]-8a-yl)methyl acetic acid	Generator

Chemical Formula

C₂₆H₃₆O₉

Average Mass

492.5650 Da

Monoisotopic Mass

492.23593 Da

IUPAC Name

(5-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-octahydro-2H-spiro[naphthalene-1,2'-oxirane]-8a-yl)methyl acetate

Traditional Name

5-{2H,3H,3aH,6aH-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2H-spiro[naphthalene-1,2'-oxirane]-8a-ylmethyl acetate

CAS Registry Number

Not Available

SMILES

CC1CC(OC(C)=O)C2(COC(C)=O)C(CCC(OC(C)=O)C22CO2)C1(C)C1CC2C=COC2O1

InChI Identifier

InChI=1S/C26H36O9/c1-14-10-22(34-17(4)29)25(12-31-15(2)27)19(6-7-20(33-16(3)28)26(25)13-32-26)24(14,5)21-11-18-8-9-30-23(18)35-21/h8-9,14,18-23H,6-7,10-13H2,1-5H3

InChI Key

QVORLEZTALRJNW-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Ajuga bracteosa	LOTUS Database	35616633
Tripora divaricata	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Tricarboxylic acids and derivatives

Direct Parent

Tricarboxylic acids and derivatives

Alternative Parents

Substituents

Tricarboxylic acid or derivatives
Furofuran
Dihydrofuran
Tetrahydrofuran
Carboxylic acid ester
Acetal
Dialkyl ether
Oxirane
Ether
Oxacycle
Organoheterocyclic compound
Carbonyl group
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Organic oxide
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	2.94	ALOGPS
logP	1.64	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	109.89 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	120.85 m³·mol⁻¹	ChemAxon
Polarizability	50.86 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	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

5088210

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate (NP0221885)

MOL for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

3D MOL for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

3D SDF for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

3D-SDF for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

PDB for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

3D PDB for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

SMILES for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

INCHI for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

Structure for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)

3D Structure for NP0221885 (5-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2,8-bis(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl acetate)