NP-MRD: Showing NP-Card for methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate (NP0330756)

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Record Information

Version

2.0

Created at

2022-09-12 16:24:46 UTC

Updated at

2022-09-12 16:24:46 UTC

NP-MRD ID

NP0330756

Secondary Accession Numbers

None

Natural Product Identification

Common Name

methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

Description

Methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]Hexadeca-5,11-dien-9-yl]acetate 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. methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate is found in Azadirachta indica. Methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]Hexadeca-5,11-dien-9-yl]acetate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL SDF PDB SMILES InChI


  Mrv1533004171502182D          

 33 37  0  0  0  0            999 V2000
    2.7166    3.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3447    2.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1955    2.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8236    1.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    1.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8971    0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303    1.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4735   -0.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0712   -0.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8889   -0.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0381    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3126    1.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7149    0.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2037    1.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9315    1.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7493    1.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1055    1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5079    0.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9707   -0.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215   -1.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -0.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9725   -1.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706   -0.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0628    0.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637    1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0129    2.0353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4918    0.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    1.5004    0.0000 C   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  7 15  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  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
 17 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
  6 32  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END


  Mrv1533004171502182D          

 33 37  0  0  0  0            999 V2000
    2.7166    3.3997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3447    2.8648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1955    2.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8236    1.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182    1.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8971    0.4306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1303    1.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7479   -0.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4735   -0.7735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0712   -0.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8889   -0.0959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0381    0.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3126    1.1082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7149    0.5394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2037    1.9259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9315    1.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7493    1.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1055    1.2479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5079    0.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9707   -0.6573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8215   -1.4687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3426   -0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -0.3989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9725   -1.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0706   -0.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0628    0.1360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0864    0.9474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8637    1.2239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0129    2.0353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4918    0.6890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6410    1.5004    0.0000 C   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  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
  7 15  1  0  0  0  0
 11 15  1  0  0  0  0
 14 16  1  0  0  0  0
 13 17  1  0  0  0  0
 17 18  2  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
 17 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
  6 32  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0330756

> <DATABASE_NAME>
NP-MRD

> <SMILES>
COC(=O)CC1C2(C)C(OC3CC(C(C)=C23)C2=COC=C2)C(O)C2C(C)(O)C=CC(=O)C12C

> <INCHI_IDENTIFIER>
InChI=1S/C26H32O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)26(4)17(11-19(28)31-5)25(3)18(27)6-8-24(2,30)22(25)21(29)23(26)33-16/h6-9,12,15-17,21-23,29-30H,10-11H2,1-5H3

> <INCHI_KEY>
PFQPGZDVNHHXLR-UHFFFAOYSA-N

> <FORMULA>
C26H32O7

> <MOLECULAR_WEIGHT>
456.535

> <EXACT_MASS>
456.21480337

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
48.56631586038461

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

> <ALOGPS_LOGP>
2.60

> <JCHEM_LOGP>
1.792058585

> <ALOGPS_LOGS>
-3.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.476483341357195

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.660688776411057

> <JCHEM_PKA_STRONGEST_BASIC>
-2.859220346808343

> <JCHEM_POLAR_SURFACE_AREA>
106.20000000000002

> <JCHEM_REFRACTIVITY>
120.67110000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.01e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

> <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       5.071   6.346   0.000  0.00  0.00           C+0
HETATM    2  O   UNK     0       6.243   5.348   0.000  0.00  0.00           O+0
HETATM    3  C   UNK     0       5.965   3.833   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0       7.137   2.834   0.000  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.514   3.317   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.236   1.802   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.408   0.804   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.843   2.281   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.129  -0.711   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       6.484  -1.444   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0       7.599  -0.382   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.126  -0.179   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.405   1.336   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       8.050   2.069   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       6.935   1.007   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.847   3.595   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.794   2.001   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.072   3.515   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      12.599   3.718   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      13.264   2.329   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      12.148   1.268   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.679  -1.227   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.400  -2.742   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0       2.506  -0.228   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.055  -0.745   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.815  -2.084   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      -0.132  -1.726   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      -0.117   0.254   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.161   1.768   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.612   2.285   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0       1.891   3.799   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.785   1.286   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       3.063   2.801   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                                                       
CONECT    6    5    7   32                                                  
CONECT    7    6    8    9   15                                             
CONECT    8    7                                                            
CONECT    9    7   10   22                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12   15                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   17                                                  
CONECT   14   13   15   16                                                  
CONECT   15   14    7   11                                                  
CONECT   16   14                                                            
CONECT   17   13   18   21                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   17                                                       
CONECT   22    9   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   32                                                  
CONECT   25   24   26   27   28                                             
CONECT   26   25                                                            
CONECT   27   25                                                            
CONECT   28   25   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30    6   24   33                                             
CONECT   33   32                                                            
MASTER        0    0    0    0    0    0    0    0   33    0   74    0
END

View in JSmol

Synonyms

Value	Source
Methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0,.0,]hexadeca-5,11-dien-9-yl]acetic acid	Generator
Methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetic acid	Generator

Chemical Formula

C₂₆H₃₂O₇

Average Mass

456.5350 Da

Monoisotopic Mass

456.21480 Da

IUPAC Name

methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

Traditional Name

methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate

CAS Registry Number

Not Available

SMILES

COC(=O)CC1C2(C)C(OC3CC(C(C)=C23)C2=COC=C2)C(O)C2C(C)(O)C=CC(=O)C12C

InChI Identifier

InChI=1S/C26H32O7/c1-13-15(14-7-9-32-12-14)10-16-20(13)26(4)17(11-19(28)31-5)25(3)18(27)6-8-24(2,30)22(25)21(29)23(26)33-16/h6-9,12,15-17,21-23,29-30H,10-11H2,1-5H3

InChI Key

PFQPGZDVNHHXLR-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Azadirachta indica	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
Cyclohexenone
Cyclic alcohol
Furan
Tertiary alcohol
Tetrahydrofuran
Methyl ester
Heteroaromatic compound
Secondary alcohol
Ketone
Carboxylic acid ester
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Oxacycle
Carbonyl group
Organooxygen compound
Organic oxygen compound
Alcohol
Hydrocarbon derivative
Organic oxide
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	2.6	ALOGPS
logP	1.79	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	13.66	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	106.2 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	120.67 m³·mol⁻¹	ChemAxon
Polarizability	48.57 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

12874813

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate (NP0330756)

MOL for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

3D MOL for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

3D SDF for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

3D-SDF for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

PDB for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

3D PDB for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

SMILES for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

INCHI for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

Structure for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)

3D Structure for NP0330756 (methyl 2-[13-(furan-3-yl)-2,4-dihydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate)