NP-MRD: Showing NP-Card for Naquihexcin J (NP0020105)

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Record Information

Version

2.0

Created at

2021-01-06 05:35:55 UTC

Updated at

2021-07-15 17:32:46 UTC

NP-MRD ID

NP0020105

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Naquihexcin J

Provided By

NPAtlas

Description

Naquihexcin J is found in Streptomyces. Based on a literature review very few articles have been published on Naquihexcin J.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107503D          

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     RDKit          3D

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M  END


  Mrv1652307042107503D          

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 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 12 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  1  0  0  0
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 33 34  2  0  0  0  0
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 35 36  2  0  0  0  0
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 36 38  1  0  0  0  0
 38 39  2  0  0  0  0
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 40 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
  8 44  1  0  0  0  0
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 44 46  1  0  0  0  0
 46 47  2  0  0  0  0
 47 48  1  0  0  0  0
 48 49  2  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 50 52  2  0  0  0  0
 52 53  1  0  0  0  0
 53 54  2  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  6  0  0  0
 55 57  1  0  0  0  0
 57 58  1  0  0  0  0
 57 59  1  0  0  0  0
 59  6  1  0  0  0  0
 55  8  1  0  0  0  0
 31 10  1  0  0  0  0
 41 35  1  0  0  0  0
 52 46  1  0  0  0  0
 42 10  1  0  0  0  0
 26 16  1  0  0  0  0
  1 60  1  0  0  0  0
  1 61  1  0  0  0  0
  1 62  1  0  0  0  0
  5 63  1  0  0  0  0
  5 64  1  0  0  0  0
  6 65  1  6  0  0  0
  7 66  1  0  0  0  0
  7 67  1  0  0  0  0
 11 68  1  0  0  0  0
 11 69  1  0  0  0  0
 12 70  1  6  0  0  0
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 27 83  1  0  0  0  0
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 30 86  1  0  0  0  0
 30 87  1  0  0  0  0
 32 88  1  0  0  0  0
 37 89  1  0  0  0  0
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 51 96  1  0  0  0  0
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 57 98  1  6  0  0  0
 58 99  1  0  0  0  0
 58100  1  0  0  0  0
 58101  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020105

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@]1([H])O[C@]([H])(OC([H])([H])C([H])([H])[C@]2([H])O[C@@]([H])(C([H])([H])[H])[C@@]3(O[H])C(=O)C4=C(O[H])C([H])=C([H])C([H])=C4C(=O)[C@]3(S[C@]34C(=O)C5=C([H])C([H])=C([H])C(O[H])=C5C(=O)[C@]3(O[H])[C@@]([H])(O[C@@]([H])(C([H])([H])C(=O)OC([H])([H])[H])C4([H])[H])C([H])([H])[H])C2([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C39H42O19S/c1-15-38(52)32(48)24-19(6-4-8-21(24)40)30(46)36(38,13-17(56-15)10-11-55-35-28(45)26(43)27(44)29(58-35)34(50)51)59-37-14-18(12-23(42)54-3)57-16(2)39(37,53)33(49)25-20(31(37)47)7-5-9-22(25)41/h4-9,15-18,26-29,35,40-41,43-45,52-53H,10-14H2,1-3H3,(H,50,51)/t15-,16-,17-,18-,26+,27+,28-,29+,35-,36+,37+,38+,39+/m0/s1

> <INCHI_KEY>
LCLNCYJYRZHLDP-MADLVQMOSA-N

> <FORMULA>
C39H42O19S

> <MOLECULAR_WEIGHT>
846.81

> <EXACT_MASS>
846.204100306

> <JCHEM_ACCEPTOR_COUNT>
18

> <JCHEM_ATOM_COUNT>
101

> <JCHEM_AVERAGE_POLARIZABILITY>
79.59766476708307

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4aS,10aR)-4a-{[(1S,3S,4aS,10aR)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

> <ALOGPS_LOGP>
0.95

> <JCHEM_LOGP>
0.4634212056666669

> <ALOGPS_LOGS>
-3.24

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
7.768547890957956

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.3424355195924593

> <JCHEM_PKA_STRONGEST_BASIC>
-3.7319805464722515

> <JCHEM_POLAR_SURFACE_AREA>
310.40999999999997

> <JCHEM_REFRACTIVITY>
197.1134

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.82e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4aS,10aR)-4a-{[(1S,3S,4aS,10aR)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

101107  0  0  0  0  0  0  0  0999 V2000
   -5.4824   -2.5454   -5.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8155   -1.3543   -5.3994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579   -1.3120   -4.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1329   -2.3035   -3.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4801   -0.0665   -3.7814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8310   -0.2438   -2.4240 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1368    1.0197   -1.9819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2453    1.0647   -0.4647 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9165   -0.3567    0.4273 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738   -1.2277    0.6801 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2214   -1.8906   -0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1388   -0.9085   -1.2114 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1535   -1.5455   -2.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1453   -2.4631   -1.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0731   -1.9607   -0.6389 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9044   -1.0036   -1.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8271    0.1427   -0.4416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5323    1.2179   -0.9133 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7980    2.1453    0.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4004    1.8768    1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4909    3.3341    0.0297 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8851    0.8215   -1.4682 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8180    0.6750   -2.8379 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112   -0.4664   -0.7868 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4173   -0.2078    0.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238   -1.5821   -1.0673 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7036   -2.2696   -2.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    0.1712   -0.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6476    0.0987    0.8731 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8716    1.5126    1.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6163   -0.6446    1.5950 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2922   -1.7501    2.2121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918    0.0075    2.7036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.2018    3.0263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9786   -0.8783    3.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4305   -0.5703    4.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675    0.5815    5.3495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2856   -1.4778    5.4101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6667   -2.6520    4.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2155   -2.9544    3.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9070   -2.4284    1.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8768   -3.5921    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8074    2.9884   -0.6302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206    2.9012    1.3029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4262    3.8931    1.9511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8568    4.4045    3.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9970    3.9081    3.7418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7220    2.9021    3.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8618    2.4159    3.6844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2753    2.4173    1.9040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805    1.3522    1.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6806    0.5493    1.8047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7820    1.3342   -0.2929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0625    2.6127   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5689    0.2908   -1.0118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7370   -0.2687   -0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7331   -0.7027   -1.4754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7229   -3.3368   -5.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2131   -2.8024   -5.0117 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0054   -2.2714   -6.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0700   -1.0383   -2.5628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7892    1.8534   -2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1603    1.2047   -2.3896 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7620   -2.8098   -0.1791 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4155   -0.4340   -1.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7043   -0.6896   -2.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6654   -2.0517   -2.9721 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7821   -2.8973   -2.3762 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7441   -3.3728   -1.0383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7018   -0.7780   -2.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0020    1.7828   -1.7064 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4837    3.3783   -0.1386 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6686    1.5748   -1.2372 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6612    0.3742   -3.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2837   -0.7610   -1.2091 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3538   -0.3040    0.8315 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3873   -2.2917   -0.2232 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4060   -1.7187   -2.9898 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6688   -0.3790    1.0435 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0316    2.1652    1.1912 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7252    1.9094    0.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2392    1.4948    2.4335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0958   -1.3155    2.6097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4992    1.3080    5.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6248   -1.2169    6.3973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3344   -3.3378    5.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5120   -3.8728    3.0868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5181    4.3120    1.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9896    0.7888   -1.9387 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5127   -1.1049    0.4032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4453   -0.7212   -1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3373    0.5479    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  1
 10  9  1  6
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
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 17 18  1  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 18 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 12 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  1
 31 33  1  0
 33 34  2  0
 33 35  1  0
 35 36  2  0
 36 37  1  0
 36 38  1  0
 38 39  2  0
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 41 42  1  0
 42 43  2  0
  8 44  1  0
 44 45  2  0
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 55 56  1  6
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 57 59  1  0
 59  6  1  0
 55  8  1  0
 31 10  1  0
 41 35  1  0
 52 46  1  0
 42 10  1  0
 26 16  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  5 63  1  0
  5 64  1  0
  6 65  1  6
  7 66  1  0
  7 67  1  0
 11 68  1  0
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 12 70  1  6
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 18 76  1  6
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 25 81  1  0
 26 82  1  1
 27 83  1  0
 29 84  1  6
 30 85  1  0
 30 86  1  0
 30 87  1  0
 32 88  1  0
 37 89  1  0
 38 90  1  0
 39 91  1  0
 40 92  1  0
 47 93  1  0
 48 94  1  0
 49 95  1  0
 51 96  1  0
 56 97  1  0
 57 98  1  6
 58 99  1  0
 58100  1  0
 58101  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -5.482  -2.545  -5.824  0.00  0.00           C+0
HETATM    2  O   UNK     0      -4.816  -1.354  -5.399  0.00  0.00           O+0
HETATM    3  C   UNK     0      -4.158  -1.312  -4.192  0.00  0.00           C+0
HETATM    4  O   UNK     0      -4.133  -2.304  -3.455  0.00  0.00           O+0
HETATM    5  C   UNK     0      -3.480  -0.067  -3.781  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.831  -0.244  -2.424  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.137   1.020  -1.982  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.245   1.065  -0.465  0.00  0.00           C+0
HETATM    9  S   UNK     0      -1.917  -0.357   0.427  0.00  0.00           S+0
HETATM   10  C   UNK     0      -0.474  -1.228   0.680  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.221  -1.891  -0.511  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.139  -0.909  -1.211  0.00  0.00           C+0
HETATM   13  C   UNK     0       2.154  -1.546  -2.082  0.00  0.00           C+0
HETATM   14  C   UNK     0       3.145  -2.463  -1.544  0.00  0.00           C+0
HETATM   15  O   UNK     0       4.073  -1.961  -0.639  0.00  0.00           O+0
HETATM   16  C   UNK     0       4.904  -1.004  -1.208  0.00  0.00           C+0
HETATM   17  O   UNK     0       4.827   0.143  -0.442  0.00  0.00           O+0
HETATM   18  C   UNK     0       5.532   1.218  -0.913  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.798   2.145   0.214  0.00  0.00           C+0
HETATM   20  O   UNK     0       5.400   1.877   1.370  0.00  0.00           O+0
HETATM   21  O   UNK     0       6.491   3.334   0.030  0.00  0.00           O+0
HETATM   22  C   UNK     0       6.885   0.822  -1.468  0.00  0.00           C+0
HETATM   23  O   UNK     0       6.818   0.675  -2.838  0.00  0.00           O+0
HETATM   24  C   UNK     0       7.311  -0.466  -0.787  0.00  0.00           C+0
HETATM   25  O   UNK     0       7.417  -0.208   0.565  0.00  0.00           O+0
HETATM   26  C   UNK     0       6.324  -1.582  -1.067  0.00  0.00           C+0
HETATM   27  O   UNK     0       6.704  -2.270  -2.216  0.00  0.00           O+0
HETATM   28  O   UNK     0       1.523   0.171  -0.481  0.00  0.00           O+0
HETATM   29  C   UNK     0       1.648   0.099   0.873  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.872   1.513   1.406  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.616  -0.645   1.595  0.00  0.00           C+0
HETATM   32  O   UNK     0       1.292  -1.750   2.212  0.00  0.00           O+0
HETATM   33  C   UNK     0      -0.092   0.008   2.704  0.00  0.00           C+0
HETATM   34  O   UNK     0       0.000   1.202   3.026  0.00  0.00           O+0
HETATM   35  C   UNK     0      -0.979  -0.878   3.470  0.00  0.00           C+0
HETATM   36  C   UNK     0      -1.431  -0.570   4.739  0.00  0.00           C+0
HETATM   37  O   UNK     0      -1.067   0.582   5.349  0.00  0.00           O+0
HETATM   38  C   UNK     0      -2.286  -1.478   5.410  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.667  -2.652   4.817  0.00  0.00           C+0
HETATM   40  C   UNK     0      -2.216  -2.954   3.556  0.00  0.00           C+0
HETATM   41  C   UNK     0      -1.369  -2.082   2.860  0.00  0.00           C+0
HETATM   42  C   UNK     0      -0.907  -2.428   1.523  0.00  0.00           C+0
HETATM   43  O   UNK     0      -0.877  -3.592   1.127  0.00  0.00           O+0
HETATM   44  C   UNK     0      -1.673   2.365   0.040  0.00  0.00           C+0
HETATM   45  O   UNK     0      -0.807   2.988  -0.630  0.00  0.00           O+0
HETATM   46  C   UNK     0      -2.121   2.901   1.303  0.00  0.00           C+0
HETATM   47  C   UNK     0      -1.426   3.893   1.951  0.00  0.00           C+0
HETATM   48  C   UNK     0      -1.857   4.404   3.174  0.00  0.00           C+0
HETATM   49  C   UNK     0      -2.997   3.908   3.742  0.00  0.00           C+0
HETATM   50  C   UNK     0      -3.722   2.902   3.106  0.00  0.00           C+0
HETATM   51  O   UNK     0      -4.862   2.416   3.684  0.00  0.00           O+0
HETATM   52  C   UNK     0      -3.275   2.417   1.904  0.00  0.00           C+0
HETATM   53  C   UNK     0      -3.981   1.352   1.177  0.00  0.00           C+0
HETATM   54  O   UNK     0      -4.681   0.549   1.805  0.00  0.00           O+0
HETATM   55  C   UNK     0      -3.782   1.334  -0.293  0.00  0.00           C+0
HETATM   56  O   UNK     0      -4.063   2.613  -0.765  0.00  0.00           O+0
HETATM   57  C   UNK     0      -4.569   0.291  -1.012  0.00  0.00           C+0
HETATM   58  C   UNK     0      -5.737  -0.269  -0.282  0.00  0.00           C+0
HETATM   59  O   UNK     0      -3.733  -0.703  -1.475  0.00  0.00           O+0
HETATM   60  H   UNK     0      -4.723  -3.337  -5.972  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.213  -2.802  -5.012  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.005  -2.271  -6.773  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.695   0.121  -4.571  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.106   0.823  -3.761  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.070  -1.038  -2.563  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.789   1.853  -2.395  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.160   1.205  -2.390  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.597  -2.263  -1.157  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.762  -2.810  -0.179  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.416  -0.434  -1.989  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.704  -0.690  -2.581  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.665  -2.052  -2.972  0.00  0.00           H+0
HETATM   73  H   UNK     0       3.782  -2.897  -2.376  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.744  -3.373  -1.038  0.00  0.00           H+0
HETATM   75  H   UNK     0       4.702  -0.778  -2.256  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.002   1.783  -1.706  0.00  0.00           H+0
HETATM   77  H   UNK     0       7.484   3.378  -0.139  0.00  0.00           H+0
HETATM   78  H   UNK     0       7.669   1.575  -1.237  0.00  0.00           H+0
HETATM   79  H   UNK     0       7.661   0.374  -3.227  0.00  0.00           H+0
HETATM   80  H   UNK     0       8.284  -0.761  -1.209  0.00  0.00           H+0
HETATM   81  H   UNK     0       8.354  -0.304   0.832  0.00  0.00           H+0
HETATM   82  H   UNK     0       6.387  -2.292  -0.223  0.00  0.00           H+0
HETATM   83  H   UNK     0       6.406  -1.719  -2.990  0.00  0.00           H+0
HETATM   84  H   UNK     0       2.669  -0.379   1.044  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.032   2.165   1.191  0.00  0.00           H+0
HETATM   86  H   UNK     0       2.725   1.909   0.780  0.00  0.00           H+0
HETATM   87  H   UNK     0       2.239   1.495   2.434  0.00  0.00           H+0
HETATM   88  H   UNK     0       2.096  -1.315   2.610  0.00  0.00           H+0
HETATM   89  H   UNK     0      -0.499   1.308   5.080  0.00  0.00           H+0
HETATM   90  H   UNK     0      -2.625  -1.217   6.397  0.00  0.00           H+0
HETATM   91  H   UNK     0      -3.334  -3.338   5.366  0.00  0.00           H+0
HETATM   92  H   UNK     0      -2.512  -3.873   3.087  0.00  0.00           H+0
HETATM   93  H   UNK     0      -0.518   4.312   1.537  0.00  0.00           H+0
HETATM   94  H   UNK     0      -1.277   5.185   3.647  0.00  0.00           H+0
HETATM   95  H   UNK     0      -3.335   4.291   4.676  0.00  0.00           H+0
HETATM   96  H   UNK     0      -5.519   1.743   3.431  0.00  0.00           H+0
HETATM   97  H   UNK     0      -4.768   2.630  -1.445  0.00  0.00           H+0
HETATM   98  H   UNK     0      -4.990   0.789  -1.939  0.00  0.00           H+0
HETATM   99  H   UNK     0      -5.513  -1.105   0.403  0.00  0.00           H+0
HETATM  100  H   UNK     0      -6.445  -0.721  -1.040  0.00  0.00           H+0
HETATM  101  H   UNK     0      -6.337   0.548   0.176  0.00  0.00           H+0
CONECT    1    2   60   61   62                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   63   64                                             
CONECT    6    5    7   59   65                                             
CONECT    7    6    8   66   67                                             
CONECT    8    7    9   44   55                                             
CONECT    9    8   10                                                       
CONECT   10    9   11   31   42                                             
CONECT   11   10   12   68   69                                             
CONECT   12   11   13   28   70                                             
CONECT   13   12   14   71   72                                             
CONECT   14   13   15   73   74                                             
CONECT   15   14   16                                                       
CONECT   16   15   17   26   75                                             
CONECT   17   16   18                                                       
CONECT   18   17   19   22   76                                             
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   77                                                       
CONECT   22   18   23   24   78                                             
CONECT   23   22   79                                                       
CONECT   24   22   25   26   80                                             
CONECT   25   24   81                                                       
CONECT   26   24   27   16   82                                             
CONECT   27   26   83                                                       
CONECT   28   12   29                                                       
CONECT   29   28   30   31   84                                             
CONECT   30   29   85   86   87                                             
CONECT   31   29   32   33   10                                             
CONECT   32   31   88                                                       
CONECT   33   31   34   35                                                  
CONECT   34   33                                                            
CONECT   35   33   36   41                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36   89                                                       
CONECT   38   36   39   90                                                  
CONECT   39   38   40   91                                                  
CONECT   40   39   41   92                                                  
CONECT   41   40   42   35                                                  
CONECT   42   41   43   10                                                  
CONECT   43   42                                                            
CONECT   44    8   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   47   52                                                  
CONECT   47   46   48   93                                                  
CONECT   48   47   49   94                                                  
CONECT   49   48   50   95                                                  
CONECT   50   49   51   52                                                  
CONECT   51   50   96                                                       
CONECT   52   50   53   46                                                  
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56   57    8                                             
CONECT   56   55   97                                                       
CONECT   57   55   58   59   98                                             
CONECT   58   57   99  100  101                                             
CONECT   59   57    6                                                       
CONECT   60    1                                                            
CONECT   61    1                                                            
CONECT   62    1                                                            
CONECT   63    5                                                            
CONECT   64    5                                                            
CONECT   65    6                                                            
CONECT   66    7                                                            
CONECT   67    7                                                            
CONECT   68   11                                                            
CONECT   69   11                                                            
CONECT   70   12                                                            
CONECT   71   13                                                            
CONECT   72   13                                                            
CONECT   73   14                                                            
CONECT   74   14                                                            
CONECT   75   16                                                            
CONECT   76   18                                                            
CONECT   77   21                                                            
CONECT   78   22                                                            
CONECT   79   23                                                            
CONECT   80   24                                                            
CONECT   81   25                                                            
CONECT   82   26                                                            
CONECT   83   27                                                            
CONECT   84   29                                                            
CONECT   85   30                                                            
CONECT   86   30                                                            
CONECT   87   30                                                            
CONECT   88   32                                                            
CONECT   89   37                                                            
CONECT   90   38                                                            
CONECT   91   39                                                            
CONECT   92   40                                                            
CONECT   93   47                                                            
CONECT   94   48                                                            
CONECT   95   49                                                            
CONECT   96   51                                                            
CONECT   97   56                                                            
CONECT   98   57                                                            
CONECT   99   58                                                            
CONECT  100   58                                                            
CONECT  101   58                                                            
MASTER        0    0    0    0    0    0    0    0  101    0  214    0
END

RDKit          3D

101107  0  0  0  0  0  0  0  0999 V2000
   -5.4824   -2.5454   -5.8243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8155   -1.3543   -5.3994 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1579   -1.3120   -4.1919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1329   -2.3035   -3.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4801   -0.0665   -3.7814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8310   -0.2438   -2.4240 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1368    1.0197   -1.9819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2453    1.0647   -0.4647 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9165   -0.3567    0.4273 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4738   -1.2277    0.6801 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2214   -1.8906   -0.5115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1388   -0.9085   -1.2114 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1535   -1.5455   -2.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1453   -2.4631   -1.5435 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0731   -1.9607   -0.6389 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9044   -1.0036   -1.2080 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8271    0.1427   -0.4416 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5323    1.2179   -0.9133 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7980    2.1453    0.2143 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4004    1.8768    1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4909    3.3341    0.0297 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8851    0.8215   -1.4682 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8180    0.6750   -2.8379 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3112   -0.4664   -0.7868 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4173   -0.2078    0.5650 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3238   -1.5821   -1.0673 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7036   -2.2696   -2.2160 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5225    0.1712   -0.4810 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6476    0.0987    0.8731 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8716    1.5126    1.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6163   -0.6446    1.5950 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2922   -1.7501    2.2121 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0918    0.0075    2.7036 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    1.2018    3.0263 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9786   -0.8783    3.4696 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4305   -0.5703    4.7394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675    0.5815    5.3495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2856   -1.4778    5.4101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6667   -2.6520    4.8166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2155   -2.9544    3.5563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3687   -2.0820    2.8598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -2.4284    1.5225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8768   -3.5921    1.1265 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6726    2.3647    0.0401 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8074    2.9884   -0.6302 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1206    2.9012    1.3029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4262    3.8931    1.9511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8568    4.4045    3.1737 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9970    3.9081    3.7418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7220    2.9021    3.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8618    2.4159    3.6844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2753    2.4173    1.9040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9805    1.3522    1.1767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6806    0.5493    1.8047 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7820    1.3342   -0.2929 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0625    2.6127   -0.7650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5689    0.2908   -1.0118 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7370   -0.2687   -0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7331   -0.7027   -1.4754 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7229   -3.3368   -5.9718 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4453   -0.7212   -1.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3373    0.5479    0.1760 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4as,10ar)-4a-{[(1S,3S,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator
(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4as,10ar)-4a-{[(1S,3S,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-4a-yl]sulphanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylate	Generator
(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4as,10ar)-4a-{[(1S,3S,4as,10ar)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-4a-yl]sulphanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4ah,5H,10H,10ah-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid	Generator

Chemical Formula

C₃₉H₄₂O₁₉S

Average Mass

846.8100 Da

Monoisotopic Mass

846.20410 Da

IUPAC Name

(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4aS,10aR)-4a-{[(1S,3S,4aS,10aR)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H,4aH,5H,10H,10aH-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

(2R,3R,4R,5S,6S)-6-{2-[(1S,3S,4aS,10aR)-4a-{[(1S,3S,4aS,10aR)-9,10a-dihydroxy-3-(2-methoxy-2-oxoethyl)-1-methyl-5,10-dioxo-1H,3H,4H-naphtho[2,3-c]pyran-4a-yl]sulfanyl}-9,10a-dihydroxy-1-methyl-5,10-dioxo-1H,3H,4H-naphtho[2,3-c]pyran-3-yl]ethoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

COC(=O)C[C@H]1C[C@@]2(S[C@@]34C[C@H](CCO[C@H]5O[C@H]([C@H](O)[C@@H](O)[C@@H]5O)C(O)=O)O[C@@H](C)[C@@]3(O)C(=O)C3=C(C=CC=C3O)C4=O)C(=O)C3=C(C(O)=CC=C3)C(=O)[C@]2(O)[C@H](C)O1

InChI Identifier

InChI=1S/C39H42O19S/c1-15-38(52)32(48)24-19(6-4-8-21(24)40)30(46)36(38,13-17(56-15)10-11-55-35-28(45)26(43)27(44)29(58-35)34(50)51)59-37-14-18(12-23(42)54-3)57-16(2)39(37,53)33(49)25-20(31(37)47)7-5-9-22(25)41/h4-9,15-18,26-29,35,40-41,43-45,52-53H,10-14H2,1-3H3,(H,50,51)/t15-,16-,17-,18-,26+,27+,28-,29+,35-,36+,37+,38+,39+/m0/s1

InChI Key

LCLNCYJYRZHLDP-MADLVQMOSA-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
Streptomyces	NPAtlas	31310115

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	0.95	ALOGPS
logP	0.46	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	3.34	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	18	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	310.41 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	197.11 m³·mol⁻¹	ChemAxon
Polarizability	79.6 Å³	ChemAxon
Number of Rings	7	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

NPA025273

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

145721041

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Naquihexcin J (NP0020105)

MOL for NP0020105 (Naquihexcin J)

3D MOL for NP0020105 (Naquihexcin J)

3D SDF for NP0020105 (Naquihexcin J)

3D-SDF for NP0020105 (Naquihexcin J)

PDB for NP0020105 (Naquihexcin J)

3D PDB for NP0020105 (Naquihexcin J)

SMILES for NP0020105 (Naquihexcin J)

INCHI for NP0020105 (Naquihexcin J)

Structure for NP0020105 (Naquihexcin J)

3D Structure for NP0020105 (Naquihexcin J)