NP-MRD: Showing NP-Card for 6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate (NP0225771)

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Record Information

Version

2.0

Created at

2022-09-06 04:35:47 UTC

Updated at

2022-09-06 04:35:47 UTC

NP-MRD ID

NP0225771

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

Description

6-[(Acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1H,3H,5H,5aH,6H,7H,8H,9H,9aH,9bH-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate belongs to the class of organic compounds known as naphthofurans. Naphthofurans are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. 6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate is found in Aspergillus ochraceus. Based on a literature review very few articles have been published on 6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1H,3H,5H,5aH,6H,7H,8H,9H,9aH,9bH-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate.

Structure

MOL SDF PDB SMILES InChI


  Mrv1652309062206352D          

 34 37  0  0  0  0            999 V2000
    7.5644    0.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9161   -0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0339   -1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501   -0.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5018   -0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7358   -0.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5672   -1.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1704    0.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7804    1.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558    1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1312    1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9112   -0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8666   -1.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4319   -2.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8219   -3.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6073   -2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1727   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481   -3.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9582   -2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1336   -2.3152    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2564   -1.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011   -3.0164    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3928   -1.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174   -1.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6520   -0.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620   -0.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4608   -0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8307   -0.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002    0.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    1.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6966    0.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8084    1.2814    0.0000 O   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  1  0  0  0  0
  6  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
 11 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  2  0  0  0  0
 18 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 33  1  0  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2  22   1  24  -1
M  END


  Mrv1652309062206352D          

 34 37  0  0  0  0            999 V2000
    7.5644    0.0936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9161   -0.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0339   -1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1501   -0.1104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5018   -0.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7358   -0.3145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5672   -1.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1704    0.3867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7804    1.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9558    1.1395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5212    0.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1312    1.1653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9112   -0.2887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766   -0.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8666   -1.7170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4319   -2.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8219   -3.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6073   -2.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1727   -3.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3481   -3.0679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9582   -2.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1336   -2.3152    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2564   -1.5882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3011   -3.0164    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3928   -1.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2174   -1.6655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6520   -0.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620   -0.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4608   -0.0406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8307   -0.5732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4002    0.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1640    1.0941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6966    0.4640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8084    1.2814    0.0000 O   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  1  0  0  0  0
  6  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
 11 13  1  0  0  0  0
  6 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  2  0  0  0  0
 18 26  1  0  0  0  0
 14 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 28 33  1  0  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2  22   1  24  -1
M  END
> <DATABASE_ID>
NP0225771

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(=O)OCC1(C)CCCC2(C)C1C(OC(=O)C1=CC=C(C=C1)[N+]([O-])=O)C=C1C(=O)OCC21O

> <INCHI_IDENTIFIER>
InChI=1S/C24H27NO9/c1-14(26)32-12-22(2)9-4-10-23(3)19(22)18(11-17-21(28)33-13-24(17,23)29)34-20(27)15-5-7-16(8-6-15)25(30)31/h5-8,11,18-19,29H,4,9-10,12-13H2,1-3H3

> <INCHI_KEY>
INLGDUWRFZHZNN-UHFFFAOYSA-N

> <FORMULA>
C24H27NO9

> <MOLECULAR_WEIGHT>
473.478

> <EXACT_MASS>
473.168581453

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
46.329471453734335

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1H,3H,5H,5aH,6H,7H,8H,9H,9aH,9bH-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

> <JCHEM_LOGP>
3.126455667666667

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.750244373656699

> <JCHEM_PKA_STRONGEST_BASIC>
-3.7828431109625607

> <JCHEM_POLAR_SURFACE_AREA>
142.27

> <JCHEM_REFRACTIVITY>
117.27599999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1H,5H,5aH,7H,8H,9H-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate

> <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      14.120   0.175   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.910  -0.778   0.000  0.00  0.00           C+0
HETATM    3  O   UNK     0      13.130  -2.302   0.000  0.00  0.00           O+0
HETATM    4  O   UNK     0      11.480  -0.206   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0      10.270  -1.159   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.840  -0.587   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.525  -2.095   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.651   0.722   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       8.923   2.079   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.384   2.127   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       6.573   0.818   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       5.845   2.175   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.301  -0.539   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.490  -1.848   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0       7.218  -3.205   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0       6.406  -4.514   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       7.134  -5.871   0.000  0.00  0.00           O+0
HETATM   18  C   UNK     0       4.867  -4.466   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.056  -5.775   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.517  -5.727   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.789  -4.370   0.000  0.00  0.00           C+0
HETATM   22  N   UNK     0       0.249  -4.322   0.000  0.00  0.00           N+1
HETATM   23  O   UNK     0      -0.479  -2.965   0.000  0.00  0.00           O+0
HETATM   24  O   UNK     0      -0.562  -5.631   0.000  0.00  0.00           O-1
HETATM   25  C   UNK     0       2.600  -3.061   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.139  -3.109   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.950  -1.800   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0       4.222  -0.443   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       2.727  -0.076   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0       1.551  -1.070   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0       2.614   1.460   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       4.039   2.042   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       5.034   0.866   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0       5.242   2.392   0.000  0.00  0.00           O+0
CONECT    1    2                                                            
CONECT    2    1    3    4                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7    8   13                                             
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13   33                                             
CONECT   12   11                                                            
CONECT   13   11    6   14                                                  
CONECT   14   13   15   27                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19   26                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   25                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   21   26                                                       
CONECT   26   25   18                                                       
CONECT   27   14   28                                                       
CONECT   28   27   29   33                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32                                                       
CONECT   32   31   33                                                       
CONECT   33   32   28   11   34                                             
CONECT   34   33                                                            
MASTER        0    0    0    0    0    0    0    0   34    0   74    0
END

View in JSmol

Synonyms

Value	Source
6-[(Acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1H,3H,5H,5ah,6H,7H,8H,9H,9ah,9BH-naphtho[1,2-c]furan-5-yl 4-nitrobenzoic acid	Generator

Chemical Formula

C₂₄H₂₇NO₉

Average Mass

473.4780 Da

Monoisotopic Mass

473.16858 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(=O)OCC1(C)CCCC2(C)C1C(OC(=O)C1=CC=C(C=C1)[N+]([O-])=O)C=C1C(=O)OCC21O

InChI Identifier

InChI=1S/C24H27NO9/c1-14(26)32-12-22(2)9-4-10-23(3)19(22)18(11-17-21(28)33-13-24(17,23)29)34-20(27)15-5-7-16(8-6-15)25(30)31/h5-8,11,18-19,29H,4,9-10,12-13H2,1-3H3

InChI Key

INLGDUWRFZHZNN-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Aspergillus ochraceus	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthofurans. Naphthofurans are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four 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

Naphthofurans

Sub Class

Not Available

Direct Parent

Naphthofurans

Alternative Parents

Substituents

Naphthofuran
Nitrobenzoate
Benzoate ester
Tricarboxylic acid or derivatives
Nitrobenzene
Benzoic acid or derivatives
Nitroaromatic compound
Benzoyl
Benzenoid
Gamma butyrolactone
Monocyclic benzene moiety
Alpha,beta-unsaturated carboxylic ester
Enoate ester
Tetrahydrofuran
Tertiary alcohol
Organic nitro compound
C-nitro compound
Lactone
Carboxylic acid ester
Oxacycle
Organic 1,3-dipolar compound
Propargyl-type 1,3-dipolar organic compound
Allyl-type 1,3-dipolar organic compound
Organic oxoazanium
Carboxylic acid derivative
Organic nitrogen compound
Organic oxygen compound
Organopnictogen compound
Organic oxide
Hydrocarbon derivative
Organic zwitterion
Organooxygen compound
Organonitrogen compound
Carbonyl group
Alcohol
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

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

163192641

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate (NP0225771)

MOL for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

3D MOL for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

3D SDF for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

3D-SDF for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

PDB for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

3D PDB for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

SMILES for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

INCHI for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

Structure for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)

3D Structure for NP0225771 (6-[(acetyloxy)methyl]-9b-hydroxy-6,9a-dimethyl-3-oxo-1h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-nitrobenzoate)