NP-MRD: Showing NP-Card for Dinapinone A1/A2 (NP0010023)

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Record Information

Version

2.0

Created at

2021-01-05 19:40:53 UTC

Updated at

2021-07-15 17:04:54 UTC

NP-MRD ID

NP0010023

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Dinapinone A1/A2

Provided By

NPAtlas

Description

Dinapinone A1/A2 is found in Penicillium and Talaromyces pinophilus. Based on a literature review very few articles have been published on (3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-8-[(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1H,3H,4H-naphtho[2,3-c]pyran-1-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121303D          

118123  0  0  0  0            999 V2000
   12.2909    4.0800    1.7752 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1217    3.6036    2.6135 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9697    2.0860    2.4987 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7274    1.7080    1.0491 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.5697    0.2131    0.8891 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3219    0.0047   -0.6321 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5172    0.5487   -1.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3171   -1.4342   -0.9608 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0887   -1.8965   -2.3240 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3668   -3.4016   -2.1842 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8110   -1.9888   -3.0274 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8937   -0.8611   -3.2477 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2881   -0.3413   -2.0045 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8093   -0.5919   -1.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2396   -0.3535   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8733   -0.5765   -0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079   -0.3451    0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697   -0.5665    1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3902   -0.3350    2.2905 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1488    0.1428    3.3863 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540   -1.0300    0.0347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2636   -1.3022    0.2445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6883   -2.5574    0.6124 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -3.5629    0.7884 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -4.8849    1.1639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0309   -2.7906    0.8022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9645   -1.7822    0.6293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2971   -2.0498    0.8266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2723   -1.0690    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8447    0.1872    0.2973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5077    0.4614    0.0981 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0991    1.6824   -0.2573 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5278   -0.5279    0.2612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1826   -0.2560    0.0608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6682    0.9323   -0.2982 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8984    1.1937    0.1169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5753    2.3467   -0.2108 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2463    0.8317    0.3199 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5344   -0.5255   -0.0514 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.0084   -0.8414    0.0538 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.7954    0.0981   -0.8778 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.6541    1.4070   -0.5907 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2077   -0.3711   -0.9118 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.9317   -0.4348    0.3321 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.2485   -1.0162   -0.0548 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2911    0.6598    1.2393 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.1725    1.7497    0.7886 C   0  0  1  0  0  0  0  0  0  0  0  0
  -12.6351    2.7313   -0.1678 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.5576    3.6147    0.4977 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.9883    4.5589   -0.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7064   -1.3696    0.8867 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7395   -1.2609   -1.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9122   -1.7205   -2.2081 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766   -1.0425   -1.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646   -1.2782   -2.7022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9582   -1.7321   -3.7574 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0309   -1.0504   -2.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976   -1.2816   -4.1761 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9748   -1.7081   -5.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0278   -1.0528   -4.3476 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0044    4.1243    0.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1744    3.4368    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5537    5.1078    2.1079 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3454    3.8283    3.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2088    4.1257    2.3019 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9057    1.6335    2.8768 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0696    1.7969    3.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8183    2.2089    0.6642 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6142    2.0770    0.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4483   -0.3502    1.2265 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6195   -0.1189    1.3509 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4849    0.6316   -0.8552 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2334   -0.1088   -1.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3434   -1.8523   -0.6440 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6489   -1.9837   -0.2032 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9071   -1.6417   -3.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3382   -3.3991   -1.9652 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0106   -2.5365   -4.0289 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2227   -2.8418   -2.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5721    0.0088   -3.6653 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7554   -0.8883   -1.1489 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4128    0.7288   -1.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8044    0.0107    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9299    0.0209    1.6122 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9328   -0.6021    3.6519 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4527    0.1778    4.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    1.1504    3.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7362   -5.5772    1.0261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4020   -4.9541    2.2343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9541   -5.2145    0.5102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3436   -3.7774    1.0892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6038   -3.0457    1.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4392    2.5630   -0.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0543    1.7828   -0.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1820   -0.7567   -1.0757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1401   -1.8763   -0.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3804   -0.7518    1.0853 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3453   -0.0397   -1.9285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8962    1.8892   -0.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1882   -1.4508   -1.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7569    0.1462   -1.7582 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5381   -1.2902    0.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6875   -1.0860    0.8171 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7616    0.1596    2.1604 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3596    1.1256    1.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1994    1.3717    0.4821 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4423    2.3394    1.7355 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4336    3.4944   -0.4423 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1677    2.3263   -1.0782 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1047    4.1987    1.3015 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8496    2.9968    1.0309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9949    4.2095   -0.9118 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7106    4.6752   -1.3366 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8516    5.5523    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0092   -1.0791    1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8416   -2.4470    0.7198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0734   -1.8983   -2.0875 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0700   -1.9818   -3.9962 H   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  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
  9 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
 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
 18 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 23 26  1  0  0  0  0
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 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  2  0  0  0  0
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 57 14  1  0  0  0  0
 54 16  1  0  0  0  0
 34 22  1  0  0  0  0
 33 27  1  0  0  0  0
 51 29  1  0  0  0  0
  1 61  1  0  0  0  0
  1 62  1  0  0  0  0
  1 63  1  0  0  0  0
  2 64  1  0  0  0  0
  2 65  1  0  0  0  0
  3 66  1  0  0  0  0
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  4 68  1  0  0  0  0
  4 69  1  0  0  0  0
  5 70  1  0  0  0  0
  5 71  1  0  0  0  0
  6 72  1  6  0  0  0
  7 73  1  0  0  0  0
  8 74  1  0  0  0  0
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  9 76  1  6  0  0  0
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 53117  1  0  0  0  0
 56118  1  0  0  0  0
M  END

     RDKit          3D

118123  0  0  0  0  0  0  0  0999 V2000
   12.2909    4.0800    1.7752 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1217    3.6036    2.6135 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9697    2.0860    2.4987 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7274    1.7080    1.0491 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5697    0.2131    0.8891 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    0.0047   -0.6321 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.5172    0.5487   -1.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3171   -1.4342   -0.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0887   -1.8965   -2.3240 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3668   -3.4016   -2.1842 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8110   -1.9888   -3.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8937   -0.8611   -3.2477 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2881   -0.3413   -2.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093   -0.5919   -1.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2396   -0.3535   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8733   -0.5765   -0.4373 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3079   -0.3451    0.8016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697   -0.5665    1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012121303D          

118123  0  0  0  0            999 V2000
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 53117  1  0  0  0  0
 56118  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010023

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)O[C@]([H])(C([H])([H])[C@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C2=C([H])C2=C([H])C(OC([H])([H])[H])=C(C(O[H])=C12)C1=C(OC([H])([H])[H])C([H])=C2C([H])=C3C(C(=O)O[C@]([H])(C([H])([H])[C@]([H])(O[H])C([H])([H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C3([H])[H])=C(O[H])C2=C1O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C46H58O14/c1-5-7-9-11-27(47)19-29(49)21-31-15-23-13-25-17-33(57-3)39(43(53)35(25)41(51)37(23)45(55)59-31)40-34(58-4)18-26-14-24-16-32(22-30(50)20-28(48)12-10-8-6-2)60-46(56)38(24)42(52)36(26)44(40)54/h13-14,17-18,27-32,47-54H,5-12,15-16,19-22H2,1-4H3/t27-,28-,29-,30-,31+,32+/m1/s1

> <INCHI_KEY>
ZQTBMGRBMQTZNU-GJLCVQKQSA-N

> <FORMULA>
C46H58O14

> <MOLECULAR_WEIGHT>
834.956

> <EXACT_MASS>
834.382656548

> <JCHEM_ACCEPTOR_COUNT>
12

> <JCHEM_ATOM_COUNT>
118

> <JCHEM_AVERAGE_POLARIZABILITY>
93.99364627492093

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-8-[(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1H,3H,4H-naphtho[2,3-c]pyran-1-one

> <ALOGPS_LOGP>
4.81

> <JCHEM_LOGP>
7.320657831333332

> <ALOGPS_LOGS>
-5.35

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.487315010315957

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.7353521365028275

> <JCHEM_PKA_STRONGEST_BASIC>
-2.720893463077779

> <JCHEM_POLAR_SURFACE_AREA>
232.89999999999998

> <JCHEM_REFRACTIVITY>
224.41760000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
18

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.69e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-8-[(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-9,10-dihydroxy-7-methoxy-1-oxo-3H,4H-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-3H,4H-naphtho[2,3-c]pyran-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

118123  0  0  0  0  0  0  0  0999 V2000
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   10.3171   -1.4342   -0.9608 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0887   -1.8965   -2.3240 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3668   -3.4016   -2.1842 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8110   -1.9888   -3.0274 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2881   -0.3413   -2.0045 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2396   -0.3535   -0.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.9317   -0.4348    0.3321 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.2485   -1.0162   -0.0548 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2911    0.6598    1.2393 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1725    1.7497    0.7886 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6351    2.7313   -0.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5576    3.6147    0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9883    4.5589   -0.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7064   -1.3696    0.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7395   -1.2609   -1.2209 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9122   -1.7205   -2.2081 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766   -1.0425   -1.4688 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6646   -1.2782   -2.7022 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9582   -1.7321   -3.7574 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0309   -1.0504   -2.8980 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      12.291   4.080   1.775  0.00  0.00           C+0
HETATM    2  C   UNK     0      11.122   3.604   2.614  0.00  0.00           C+0
HETATM    3  C   UNK     0      10.970   2.086   2.499  0.00  0.00           C+0
HETATM    4  C   UNK     0      10.727   1.708   1.049  0.00  0.00           C+0
HETATM    5  C   UNK     0      10.570   0.213   0.889  0.00  0.00           C+0
HETATM    6  C   UNK     0      10.322   0.005  -0.632  0.00  0.00           C+0
HETATM    7  O   UNK     0      11.517   0.549  -1.213  0.00  0.00           O+0
HETATM    8  C   UNK     0      10.317  -1.434  -0.961  0.00  0.00           C+0
HETATM    9  C   UNK     0      10.089  -1.897  -2.324  0.00  0.00           C+0
HETATM   10  O   UNK     0      10.367  -3.402  -2.184  0.00  0.00           O+0
HETATM   11  C   UNK     0       8.811  -1.989  -3.027  0.00  0.00           C+0
HETATM   12  C   UNK     0       7.894  -0.861  -3.248  0.00  0.00           C+0
HETATM   13  C   UNK     0       7.288  -0.341  -2.005  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.809  -0.592  -1.877  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.240  -0.354  -0.650  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.873  -0.577  -0.437  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.308  -0.345   0.802  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.970  -0.567   1.040  0.00  0.00           C+0
HETATM   19  O   UNK     0       1.390  -0.335   2.291  0.00  0.00           O+0
HETATM   20  C   UNK     0       2.149   0.143   3.386  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.154  -1.030   0.035  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.264  -1.302   0.245  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.688  -2.557   0.612  0.00  0.00           C+0
HETATM   24  O   UNK     0       0.212  -3.563   0.788  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.120  -4.885   1.164  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.031  -2.791   0.802  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.965  -1.782   0.629  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.297  -2.050   0.827  0.00  0.00           C+0
HETATM   29  C   UNK     0      -5.272  -1.069   0.665  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.845   0.187   0.297  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.508   0.461   0.098  0.00  0.00           C+0
HETATM   32  O   UNK     0      -3.099   1.682  -0.257  0.00  0.00           O+0
HETATM   33  C   UNK     0      -2.528  -0.528   0.261  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.183  -0.256   0.061  0.00  0.00           C+0
HETATM   35  O   UNK     0      -0.668   0.932  -0.298  0.00  0.00           O+0
HETATM   36  C   UNK     0      -5.898   1.194   0.117  0.00  0.00           C+0
HETATM   37  O   UNK     0      -5.575   2.347  -0.211  0.00  0.00           O+0
HETATM   38  O   UNK     0      -7.246   0.832   0.320  0.00  0.00           O+0
HETATM   39  C   UNK     0      -7.534  -0.526  -0.051  0.00  0.00           C+0
HETATM   40  C   UNK     0      -9.008  -0.841   0.054  0.00  0.00           C+0
HETATM   41  C   UNK     0      -9.795   0.098  -0.878  0.00  0.00           C+0
HETATM   42  O   UNK     0      -9.654   1.407  -0.591  0.00  0.00           O+0
HETATM   43  C   UNK     0     -11.208  -0.371  -0.912  0.00  0.00           C+0
HETATM   44  C   UNK     0     -11.932  -0.435   0.332  0.00  0.00           C+0
HETATM   45  O   UNK     0     -13.248  -1.016  -0.055  0.00  0.00           O+0
HETATM   46  C   UNK     0     -12.291   0.660   1.239  0.00  0.00           C+0
HETATM   47  C   UNK     0     -13.172   1.750   0.789  0.00  0.00           C+0
HETATM   48  C   UNK     0     -12.635   2.731  -0.168  0.00  0.00           C+0
HETATM   49  C   UNK     0     -11.558   3.615   0.498  0.00  0.00           C+0
HETATM   50  C   UNK     0     -10.988   4.559  -0.506  0.00  0.00           C+0
HETATM   51  C   UNK     0      -6.706  -1.370   0.887  0.00  0.00           C+0
HETATM   52  C   UNK     0       1.740  -1.261  -1.221  0.00  0.00           C+0
HETATM   53  O   UNK     0       0.912  -1.720  -2.208  0.00  0.00           O+0
HETATM   54  C   UNK     0       3.077  -1.042  -1.469  0.00  0.00           C+0
HETATM   55  C   UNK     0       3.665  -1.278  -2.702  0.00  0.00           C+0
HETATM   56  O   UNK     0       2.958  -1.732  -3.757  0.00  0.00           O+0
HETATM   57  C   UNK     0       5.031  -1.050  -2.898  0.00  0.00           C+0
HETATM   58  C   UNK     0       5.698  -1.282  -4.176  0.00  0.00           C+0
HETATM   59  O   UNK     0       4.975  -1.708  -5.123  0.00  0.00           O+0
HETATM   60  O   UNK     0       7.028  -1.053  -4.348  0.00  0.00           O+0
HETATM   61  H   UNK     0      12.004   4.124   0.691  0.00  0.00           H+0
HETATM   62  H   UNK     0      13.174   3.437   1.954  0.00  0.00           H+0
HETATM   63  H   UNK     0      12.554   5.108   2.108  0.00  0.00           H+0
HETATM   64  H   UNK     0      11.345   3.828   3.667  0.00  0.00           H+0
HETATM   65  H   UNK     0      10.209   4.126   2.302  0.00  0.00           H+0
HETATM   66  H   UNK     0      11.906   1.634   2.877  0.00  0.00           H+0
HETATM   67  H   UNK     0      10.070   1.797   3.065  0.00  0.00           H+0
HETATM   68  H   UNK     0       9.818   2.209   0.664  0.00  0.00           H+0
HETATM   69  H   UNK     0      11.614   2.077   0.482  0.00  0.00           H+0
HETATM   70  H   UNK     0      11.448  -0.350   1.226  0.00  0.00           H+0
HETATM   71  H   UNK     0       9.620  -0.119   1.351  0.00  0.00           H+0
HETATM   72  H   UNK     0       9.485   0.632  -0.855  0.00  0.00           H+0
HETATM   73  H   UNK     0      12.233  -0.109  -1.120  0.00  0.00           H+0
HETATM   74  H   UNK     0      11.343  -1.852  -0.644  0.00  0.00           H+0
HETATM   75  H   UNK     0       9.649  -1.984  -0.203  0.00  0.00           H+0
HETATM   76  H   UNK     0      10.907  -1.642  -3.048  0.00  0.00           H+0
HETATM   77  H   UNK     0      11.338  -3.399  -1.965  0.00  0.00           H+0
HETATM   78  H   UNK     0       9.011  -2.537  -4.029  0.00  0.00           H+0
HETATM   79  H   UNK     0       8.223  -2.842  -2.494  0.00  0.00           H+0
HETATM   80  H   UNK     0       8.572   0.009  -3.665  0.00  0.00           H+0
HETATM   81  H   UNK     0       7.755  -0.888  -1.149  0.00  0.00           H+0
HETATM   82  H   UNK     0       7.413   0.729  -1.878  0.00  0.00           H+0
HETATM   83  H   UNK     0       5.804   0.011   0.197  0.00  0.00           H+0
HETATM   84  H   UNK     0       3.930   0.021   1.612  0.00  0.00           H+0
HETATM   85  H   UNK     0       2.933  -0.602   3.652  0.00  0.00           H+0
HETATM   86  H   UNK     0       1.453   0.178   4.264  0.00  0.00           H+0
HETATM   87  H   UNK     0       2.540   1.150   3.244  0.00  0.00           H+0
HETATM   88  H   UNK     0       0.736  -5.577   1.026  0.00  0.00           H+0
HETATM   89  H   UNK     0      -0.402  -4.954   2.234  0.00  0.00           H+0
HETATM   90  H   UNK     0      -0.954  -5.215   0.510  0.00  0.00           H+0
HETATM   91  H   UNK     0      -2.344  -3.777   1.089  0.00  0.00           H+0
HETATM   92  H   UNK     0      -4.604  -3.046   1.115  0.00  0.00           H+0
HETATM   93  H   UNK     0      -3.439   2.563  -0.444  0.00  0.00           H+0
HETATM   94  H   UNK     0      -1.054   1.783  -0.483  0.00  0.00           H+0
HETATM   95  H   UNK     0      -7.182  -0.757  -1.076  0.00  0.00           H+0
HETATM   96  H   UNK     0      -9.140  -1.876  -0.310  0.00  0.00           H+0
HETATM   97  H   UNK     0      -9.380  -0.752   1.085  0.00  0.00           H+0
HETATM   98  H   UNK     0      -9.345  -0.040  -1.929  0.00  0.00           H+0
HETATM   99  H   UNK     0      -8.896   1.889  -0.960  0.00  0.00           H+0
HETATM  100  H   UNK     0     -11.188  -1.451  -1.336  0.00  0.00           H+0
HETATM  101  H   UNK     0     -11.757   0.146  -1.758  0.00  0.00           H+0
HETATM  102  H   UNK     0     -11.538  -1.290   0.961  0.00  0.00           H+0
HETATM  103  H   UNK     0     -13.688  -1.086   0.817  0.00  0.00           H+0
HETATM  104  H   UNK     0     -12.762   0.160   2.160  0.00  0.00           H+0
HETATM  105  H   UNK     0     -11.360   1.126   1.706  0.00  0.00           H+0
HETATM  106  H   UNK     0     -14.199   1.372   0.482  0.00  0.00           H+0
HETATM  107  H   UNK     0     -13.442   2.339   1.736  0.00  0.00           H+0
HETATM  108  H   UNK     0     -13.434   3.494  -0.442  0.00  0.00           H+0
HETATM  109  H   UNK     0     -12.168   2.326  -1.078  0.00  0.00           H+0
HETATM  110  H   UNK     0     -12.105   4.199   1.302  0.00  0.00           H+0
HETATM  111  H   UNK     0     -10.850   2.997   1.031  0.00  0.00           H+0
HETATM  112  H   UNK     0      -9.995   4.210  -0.912  0.00  0.00           H+0
HETATM  113  H   UNK     0     -11.711   4.675  -1.337  0.00  0.00           H+0
HETATM  114  H   UNK     0     -10.852   5.552   0.001  0.00  0.00           H+0
HETATM  115  H   UNK     0      -7.009  -1.079   1.924  0.00  0.00           H+0
HETATM  116  H   UNK     0      -6.842  -2.447   0.720  0.00  0.00           H+0
HETATM  117  H   UNK     0      -0.073  -1.898  -2.087  0.00  0.00           H+0
HETATM  118  H   UNK     0       2.070  -1.982  -3.996  0.00  0.00           H+0
CONECT    1    2   61   62   63                                             
CONECT    2    1    3   64   65                                             
CONECT    3    2    4   66   67                                             
CONECT    4    3    5   68   69                                             
CONECT    5    4    6   70   71                                             
CONECT    6    5    7    8   72                                             
CONECT    7    6   73                                                       
CONECT    8    6    9   74   75                                             
CONECT    9    8   10   11   76                                             
CONECT   10    9   77                                                       
CONECT   11    9   12   78   79                                             
CONECT   12   11   13   60   80                                             
CONECT   13   12   14   81   82                                             
CONECT   14   13   15   57                                                  
CONECT   15   14   16   83                                                  
CONECT   16   15   17   54                                                  
CONECT   17   16   18   84                                                  
CONECT   18   17   19   21                                                  
CONECT   19   18   20                                                       
CONECT   20   19   85   86   87                                             
CONECT   21   18   22   52                                                  
CONECT   22   21   23   34                                                  
CONECT   23   22   24   26                                                  
CONECT   24   23   25                                                       
CONECT   25   24   88   89   90                                             
CONECT   26   23   27   91                                                  
CONECT   27   26   28   33                                                  
CONECT   28   27   29   92                                                  
CONECT   29   28   30   51                                                  
CONECT   30   29   31   36                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31   93                                                       
CONECT   33   31   34   27                                                  
CONECT   34   33   35   22                                                  
CONECT   35   34   94                                                       
CONECT   36   30   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39                                                       
CONECT   39   38   40   51   95                                             
CONECT   40   39   41   96   97                                             
CONECT   41   40   42   43   98                                             
CONECT   42   41   99                                                       
CONECT   43   41   44  100  101                                             
CONECT   44   43   45   46  102                                             
CONECT   45   44  103                                                       
CONECT   46   44   47  104  105                                             
CONECT   47   46   48  106  107                                             
CONECT   48   47   49  108  109                                             
CONECT   49   48   50  110  111                                             
CONECT   50   49  112  113  114                                             
CONECT   51   39   29  115  116                                             
CONECT   52   21   53   54                                                  
CONECT   53   52  117                                                       
CONECT   54   52   55   16                                                  
CONECT   55   54   56   57                                                  
CONECT   56   55  118                                                       
CONECT   57   55   58   14                                                  
CONECT   58   57   59   60                                                  
CONECT   59   58                                                            
CONECT   60   58   12                                                       
CONECT   61    1                                                            
CONECT   62    1                                                            
CONECT   63    1                                                            
CONECT   64    2                                                            
CONECT   65    2                                                            
CONECT   66    3                                                            
CONECT   67    3                                                            
CONECT   68    4                                                            
CONECT   69    4                                                            
CONECT   70    5                                                            
CONECT   71    5                                                            
CONECT   72    6                                                            
CONECT   73    7                                                            
CONECT   74    8                                                            
CONECT   75    8                                                            
CONECT   76    9                                                            
CONECT   77   10                                                            
CONECT   78   11                                                            
CONECT   79   11                                                            
CONECT   80   12                                                            
CONECT   81   13                                                            
CONECT   82   13                                                            
CONECT   83   15                                                            
CONECT   84   17                                                            
CONECT   85   20                                                            
CONECT   86   20                                                            
CONECT   87   20                                                            
CONECT   88   25                                                            
CONECT   89   25                                                            
CONECT   90   25                                                            
CONECT   91   26                                                            
CONECT   92   28                                                            
CONECT   93   32                                                            
CONECT   94   35                                                            
CONECT   95   39                                                            
CONECT   96   40                                                            
CONECT   97   40                                                            
CONECT   98   41                                                            
CONECT   99   42                                                            
CONECT  100   43                                                            
CONECT  101   43                                                            
CONECT  102   44                                                            
CONECT  103   45                                                            
CONECT  104   46                                                            
CONECT  105   46                                                            
CONECT  106   47                                                            
CONECT  107   47                                                            
CONECT  108   48                                                            
CONECT  109   48                                                            
CONECT  110   49                                                            
CONECT  111   49                                                            
CONECT  112   50                                                            
CONECT  113   50                                                            
CONECT  114   50                                                            
CONECT  115   51                                                            
CONECT  116   51                                                            
CONECT  117   53                                                            
CONECT  118   56                                                            
MASTER        0    0    0    0    0    0    0    0  118    0  246    0
END

RDKit          3D

118123  0  0  0  0  0  0  0  0999 V2000
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 50114  1  0
 51115  1  0
 51116  1  0
 53117  1  0
 56118  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₄₆H₅₈O₁₄

Average Mass

834.9560 Da

Monoisotopic Mass

834.38266 Da

IUPAC Name

(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-8-[(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-9,10-dihydroxy-7-methoxy-1-oxo-1H,3H,4H-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-1H,3H,4H-naphtho[2,3-c]pyran-1-one

Traditional Name

(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-8-[(3S)-3-[(2R,4R)-2,4-dihydroxynonyl]-9,10-dihydroxy-7-methoxy-1-oxo-3H,4H-naphtho[2,3-c]pyran-8-yl]-9,10-dihydroxy-7-methoxy-3H,4H-naphtho[2,3-c]pyran-1-one

CAS Registry Number

Not Available

SMILES

CCCCC[C@@H](O)C[C@@H](O)C[C@@H]1CC2=C(C(=O)O1)C(O)=C1C(O)=C(C(OC)=CC1=C2)C1=C(O)C2=C(O)C3=C(C[C@@H](C[C@H](O)C[C@H](O)CCCCC)OC3=O)C=C2C=C1OC

InChI Identifier

InChI=1S/C46H58O14/c1-5-7-9-11-27(47)19-29(49)21-31-15-23-13-25-17-33(57-3)39(43(53)35(25)41(51)37(23)45(55)59-31)40-34(58-4)18-26-14-24-16-32(22-30(50)20-28(48)12-10-8-6-2)60-46(56)38(24)42(52)36(26)44(40)54/h13-14,17-18,27-32,47-54H,5-12,15-16,19-22H2,1-4H3/t27-,28-,29-,30-,31+,32+/m1/s1

InChI Key

ZQTBMGRBMQTZNU-GJLCVQKQSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Penicillium	NPAtlas	21559025
Talaromyces Talaromyces pinophilus	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

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	4.81	ALOGPS
logP	7.32	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	7.74	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	12	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	232.9 Å²	ChemAxon
Rotatable Bond Count	18	ChemAxon
Refractivity	224.42 m³·mol⁻¹	ChemAxon
Polarizability	93.99 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA014405

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28288895

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

53392495

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Dinapinone A1/A2 (NP0010023)

MOL for NP0010023 (Dinapinone A1/A2)

3D MOL for NP0010023 (Dinapinone A1/A2)

3D SDF for NP0010023 (Dinapinone A1/A2)

3D-SDF for NP0010023 (Dinapinone A1/A2)

PDB for NP0010023 (Dinapinone A1/A2)

3D PDB for NP0010023 (Dinapinone A1/A2)

SMILES for NP0010023 (Dinapinone A1/A2)

INCHI for NP0010023 (Dinapinone A1/A2)

Structure for NP0010023 (Dinapinone A1/A2)

3D Structure for NP0010023 (Dinapinone A1/A2)