NP-MRD: Showing NP-Card for 2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid (NP0295297)

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Record Information

Version

2.0

Created at

2022-09-10 04:12:23 UTC

Updated at

2022-09-10 04:12:24 UTC

NP-MRD ID

NP0295297

Secondary Accession Numbers

None

Natural Product Identification

Common Name

2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid

Description

2-{4-Hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]Nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Based on a literature review very few articles have been published on 2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]Nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309102206122D          

 41 45  0  0  0  0            999 V2000
    6.1780    4.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0000    4.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1213    3.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8867    1.9504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.6410    1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  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
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  2 39  1  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652309102206122D          

 41 45  0  0  0  0            999 V2000
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    7.0770    0.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    0.8361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1522    0.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4651    0.8325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9691    0.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0405   -0.1038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3444    0.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0479    0.5292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7908    0.6315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8649    1.3010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4943    0.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3169    1.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4961    1.8679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1866    1.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3617    1.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9408    1.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3448    2.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1159    1.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3051    2.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5107    0.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8226   -0.1450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5793   -0.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7585    1.4241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1109    2.1963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9231    2.3398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4325    1.6547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7315    2.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3504    5.4048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8787    6.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1724    5.4748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  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
 15 20  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 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  1  0  0  0  0
 25 31  1  0  0  0  0
 18 31  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 21 34  1  0  0  0  0
 15 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  9 37  1  0  0  0  0
 13 37  1  0  0  0  0
 37 38  1  0  0  0  0
  2 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0295297

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC(C)C(=C)CCC(C1C(O)CC2(C)C1(C)CC=C1C3(C)CCC(OC(=O)CO)C(C)(C)C33OOC21C=C3)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C33H48O8/c1-19(2)20(3)9-10-21(27(37)38)26-22(35)17-31(8)30(26,7)13-11-23-29(6)14-12-24(39-25(36)18-34)28(4,5)33(29)16-15-32(23,31)40-41-33/h11,15-16,19,21-22,24,26,34-35H,3,9-10,12-14,17-18H2,1-2,4-8H3,(H,37,38)

> <INCHI_KEY>
LMEMBPKCZMYYLN-UHFFFAOYSA-N

> <FORMULA>
C33H48O8

> <MOLECULAR_WEIGHT>
572.739

> <EXACT_MASS>
572.334918506

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
64.14608149293508

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0^{1,9}.0^{2,6}.0^{10,15}]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid

> <JCHEM_LOGP>
4.635102918666666

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.119672808262852

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.503892833060443

> <JCHEM_PKA_STRONGEST_BASIC>
-2.852332714836778

> <JCHEM_POLAR_SURFACE_AREA>
122.52000000000002

> <JCHEM_REFRACTIVITY>
153.55290000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <JCHEM_TRADITIONAL_IUPAC>
2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0^{1,9}.0^{2,6}.0^{10,15}]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 10-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-22         0                                  
HETATM    1  C   UNK     0      11.532   8.564   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      13.067   8.695   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      13.947   7.431   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      13.293   6.037   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      14.174   4.773   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      15.708   4.904   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      16.362   6.298   0.000  0.00  0.00           O+0
HETATM    8  O   UNK     0      16.589   3.641   0.000  0.00  0.00           O+0
HETATM    9  C   UNK     0      13.520   3.379   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      14.263   2.031   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      15.791   1.839   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      13.210   0.907   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      11.816   1.561   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      11.484   0.057   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      10.202   1.554   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       9.276   0.045   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       7.542  -0.194   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       6.243   1.009   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       7.556   0.988   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0       8.943   1.179   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0       7.214   2.429   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.389   1.433   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       6.191   3.639   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.659   3.487   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       4.082   2.017   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0       2.542   1.999   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0       1.756   3.324   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       2.510   4.666   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       0.216   3.305   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -0.569   4.630   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0       4.687   0.579   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0       3.402  -0.271   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.815  -0.956   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0       8.882   2.658   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       9.540   4.100   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      11.056   4.368   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      12.007   3.089   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      12.565   4.524   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      13.721  10.089   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      12.840  11.352   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      15.255  10.220   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3   39                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    9                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6                                                            
CONECT    9    5   10   37                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   15   37                                             
CONECT   14   13                                                            
CONECT   15   13   16   20   34                                             
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   21   31                                             
CONECT   19   18   20                                                       
CONECT   20   19   15                                                       
CONECT   21   18   22   23   34                                             
CONECT   22   21                                                            
CONECT   23   21   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26   31                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30                                                       
CONECT   30   29                                                            
CONECT   31   25   18   32   33                                             
CONECT   32   31                                                            
CONECT   33   31                                                            
CONECT   34   21   15   35                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36    9   13   38                                             
CONECT   38   37                                                            
CONECT   39    2   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39                                                            
MASTER        0    0    0    0    0    0    0    0   41    0   90    0
END

View in JSmol

Synonyms

Value	Source
2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0,.0,.0,]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoate	Generator

Chemical Formula

C₃₃H₄₈O₈

Average Mass

572.7390 Da

Monoisotopic Mass

572.33492 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

CC(C)C(=C)CCC(C1C(O)CC2(C)C1(C)CC=C1C3(C)CCC(OC(=O)CO)C(C)(C)C33OOC21C=C3)C(O)=O

InChI Identifier

InChI=1S/C33H48O8/c1-19(2)20(3)9-10-21(27(37)38)26-22(35)17-31(8)30(26,7)13-11-23-29(6)14-12-24(39-25(36)18-34)28(4,5)33(29)16-15-32(23,31)40-41-33/h11,15-16,19,21-22,24,26,34-35H,3,9-10,12-14,17-18H2,1-2,4-8H3,(H,37,38)

InChI Key

LMEMBPKCZMYYLN-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Ergostane-skeleton
Cholane-skeleton
Steroid ester
Steroid
Medium-chain fatty acid
Methyl-branched fatty acid
Hydroxy fatty acid
Heterocyclic fatty acid
Branched fatty acid
Fatty acyl
Fatty acid
Unsaturated fatty acid
Dicarboxylic acid or derivatives
Ortho-dioxane
Cyclic alcohol
Dialkyl peroxide
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Carboxylic acid
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
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

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

163065837

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid (NP0295297)

MOL for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

3D MOL for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

3D SDF for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

3D-SDF for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

PDB for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

3D PDB for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

SMILES for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

INCHI for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

Structure for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)

3D Structure for NP0295297 (2-{4-hydroxy-13-[(2-hydroxyacetyl)oxy]-2,6,10,14,14-pentamethyl-16,17-dioxapentacyclo[13.2.2.0¹,⁹.0²,⁶.0¹⁰,¹⁵]nonadeca-8,18-dien-5-yl}-6-methyl-5-methylideneheptanoic acid)