NP-MRD: Showing NP-Card for Saprolmycin D (NP0011199)

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Record Information

Version

2.0

Created at

2021-01-05 20:58:30 UTC

Updated at

2021-07-15 17:08:14 UTC

NP-MRD ID

NP0011199

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Saprolmycin D

Provided By

NPAtlas

Description

Saprolmycin D belongs to the class of organic compounds known as angucyclines. These are polyketides with a structure based on then benz[a]anthracene skeleton, with the particularity that the central ring of the anthracene moiety is a para-quinone. Saprolmycin D is found in Streptomyces. Based on a literature review very few articles have been published on Saprolmycin D.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121373D          

109116  0  0  0  0            999 V2000
   13.9856    1.5710   -0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7265    0.7576   -0.4858 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1032    0.9924    0.7362 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0482    0.1409    0.8879 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3186    0.0378   -0.3146 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9816   -0.1451   -0.0809 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5793   -1.4312   -0.7909 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1358   -1.6081   -0.5839 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3717   -0.2500   -1.3923 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2590   -0.4718   -0.8643 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6038    0.1028    0.1341 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3605   -0.8350    1.3103 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9875   -0.3773    2.4806 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8830   -1.0794    1.5604 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1134   -0.9096    0.3391 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7083   -1.3679    0.4877 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2906   -2.6641    0.3525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0631   -2.9786    0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0314   -1.9575    0.1866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5797   -0.6928    0.3188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2606   -0.3519    0.4735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1357    0.9111    0.6015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5513    0.4403    0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1653    1.6357    0.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9383    0.2050   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3780   -1.0425   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4429   -2.1665   -0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8635   -3.3283   -0.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8511   -1.1914   -0.4579 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2503   -2.4565   -0.7568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6442   -0.7227    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5817   -1.4222    1.7182 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4356    0.5311    0.7073 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.4746    0.5413   -0.4396 C   0  0  2  0  0  0  0  0  0  0  0  0
   -8.5965    1.8816   -1.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5667    0.0539    0.1107 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8179    0.1728   -0.4050 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.5166    1.2956    0.4957 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.8958    0.6036    1.8039 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.0742   -0.2155    1.4008 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9946   -0.4801    2.0969 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9530   -0.6808   -0.0424 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.7440   -1.9397   -0.1238 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5956   -0.9445   -0.1934 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8748   -0.3659   -1.5075 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3541   -0.2134   -1.5255 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.8900   -0.6962   -2.7193 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8545    1.1317   -1.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7117    1.3402   -0.6796 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2330    0.2502   -0.3147 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4159    0.8753   -0.3447 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3535    2.2182    0.3705 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8290    0.7976   -0.2129 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1604    1.0224   -0.5637 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5860    2.2815    0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6768   -1.2351    1.1751 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6797   -1.6079    0.4037 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1046   -0.6927   -0.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7579   -1.0544   -1.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7597    2.6150   -0.8457 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6251    1.5258    0.3281 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5671    1.1481   -1.4570 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0820    0.9893   -1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3893    0.3247    1.7531 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8574   -0.2504    1.0237 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0981   -2.2568   -0.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8582   -1.3699   -1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6468   -2.3110   -1.2395 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7973   -1.4821    0.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2692   -0.0698   -1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2657    0.8862    0.6312 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7837   -1.8142    1.0765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2420   -1.1618    3.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5861   -0.3588    2.3813 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7084   -2.0734    2.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5494   -1.7188   -0.4007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9582   -3.4992    0.3287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332   -3.9698    0.0991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0729    1.8386    0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2857   -2.9870    0.1145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0559    0.4659    1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9195    1.4683    0.8197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0828    2.6976   -0.5474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3222    1.9046   -2.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6696    2.2227   -1.1257 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9371    0.5227   -1.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8150    2.0539    0.7771 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3832    1.5984   -0.0531 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0627    1.3248    2.5823 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0644   -0.1124    2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2598    0.0743   -0.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2276   -2.7794    0.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6784   -1.7759    0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1418   -2.0732   -1.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1031   -1.4191   -1.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2005   -0.0975   -2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5442   -1.1722   -3.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2968    1.9958   -1.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3279    2.3278   -0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    1.1420   -1.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7535    2.1322    1.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    2.5960    0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9226    2.9780   -0.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3179    1.2002   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2887    3.1761   -0.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6758    2.2656    0.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0539    2.3339    1.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2804   -1.8342    1.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1529   -2.5781    0.5334 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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
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 15 16  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
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 26 29  1  0  0  0  0
 29 30  1  6  0  0  0
 29 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
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M  END

     RDKit          3D

109116  0  0  0  0  0  0  0  0999 V2000
   13.9856    1.5710   -0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7265    0.7576   -0.4858 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1032    0.9924    0.7362 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0482    0.1409    0.8879 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3186    0.0378   -0.3146 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9816   -0.1451   -0.0809 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5793   -1.4312   -0.7909 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1358   -1.6081   -0.5839 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3717   -0.2500   -1.3923 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2590   -0.4718   -0.8643 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6038    0.1028    0.1341 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3605   -0.8350    1.3103 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9875   -0.3773    2.4806 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1134   -0.9096    0.3391 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.0631   -2.9786    0.2028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0314   -1.9575    0.1866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5797   -0.6928    0.3188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2606   -0.3519    0.4735 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1357    0.9111    0.6015 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5513    0.4403    0.1617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1653    1.6357    0.3037 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9383    0.2050   -0.1304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3780   -1.0425   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4429   -2.1665   -0.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8635   -3.3283   -0.2128 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8511   -1.1914   -0.4579 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.2503   -2.4565   -0.7568 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6442   -0.7227    0.7454 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012121373D          

109116  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0011199

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(=O)C3=C(C(=O)C2=C([H])C([H])=C1[C@@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[C@@]2([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[C@]4([H])O[C@]([H])(C(=O)C([H])=C4[H])C([H])([H])[H])C([H])([H])C2([H])[H])[C@@]([H])(O[H])C1([H])[H])[C@@]1(O[H])C(=O)C([H])([H])[C@@](O[C@@]2([H])O[C@]([H])(C(=O)C([H])([H])C2([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[C@@]1(O[H])C([H])=C3[H]

> <INCHI_IDENTIFIER>
InChI=1S/C43H50O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-33(56-21(29)3)58-40-22(4)53-30(16-28(40)46)23-6-7-24-35(37(23)48)38(49)25-14-15-42(51)18-41(5,59-34-12-9-27(45)20(2)55-34)17-31(47)43(42,52)36(25)39(24)50/h6-8,11,14-15,19-22,28-30,32-34,40,46,48,51-52H,9-10,12-13,16-18H2,1-5H3/t19-,20-,21-,22-,28-,29+,30-,32-,33+,34+,40-,41-,42-,43-/m0/s1

> <INCHI_KEY>
BYHXPGWAHOULDV-NSECGYFDSA-N

> <FORMULA>
C43H50O16

> <MOLECULAR_WEIGHT>
822.857

> <EXACT_MASS>
822.30988553

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
109

> <JCHEM_AVERAGE_POLARIZABILITY>
87.17226648182806

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-{[(2R,5R,6S)-6-methyl-5-{[(2R,6S)-6-methyl-5-oxo-5,6-dihydro-2H-pyran-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]-3-methyl-3-{[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxy}-1,2,3,4,4a,7,12,12b-octahydrotetraphene-1,7,12-trione

> <ALOGPS_LOGP>
2.91

> <JCHEM_LOGP>
2.9946926636666658

> <ALOGPS_LOGS>
-4.48

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.154577665201302

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.789803740311322

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2294463928102664

> <JCHEM_POLAR_SURFACE_AREA>
230.87999999999994

> <JCHEM_REFRACTIVITY>
206.4958

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.72e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-{[(2R,5R,6S)-6-methyl-5-{[(2R,6S)-6-methyl-5-oxo-2,6-dihydropyran-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]-3-methyl-3-{[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxy}-2,4-dihydrotetraphene-1,7,12-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

109116  0  0  0  0  0  0  0  0999 V2000
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  -11.0644   -0.1124    2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2598    0.0743   -0.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2276   -2.7794    0.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6784   -1.7759    0.5277 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1418   -2.0732   -1.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1031   -1.4191   -1.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2005   -0.0975   -2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5442   -1.1722   -3.2521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2968    1.9958   -1.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3279    2.3278   -0.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    1.1420   -1.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7535    2.1322    1.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    2.5960    0.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9226    2.9780   -0.1692 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3179    1.2002   -1.6458 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2887    3.1761   -0.4394 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6758    2.2656    0.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0539    2.3339    1.1379 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2804   -1.8342    1.9792 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1529   -2.5781    0.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 20 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 26 29  1  0
 29 30  1  6
 29 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  1  1
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  2  0
 40 42  1  0
 42 43  1  0
 42 44  1  0
 34 45  1  0
 45 46  1  0
 46 47  1  6
 46 48  1  0
 48 49  2  0
 15 50  1  0
 50 51  1  0
 51 52  1  0
  9 53  1  0
 53 54  1  0
 54 55  1  0
  4 56  1  0
 56 57  2  0
 57 58  1  0
 58 59  2  0
 58  2  1  0
 54  6  1  0
 51 11  1  0
 21 16  1  0
 49 25  1  0
 27 19  1  0
 46 29  1  0
 44 37  1  0
  1 60  1  0
  1 61  1  0
  1 62  1  0
  2 63  1  6
  4 64  1  1
  6 65  1  1
  7 66  1  0
  7 67  1  0
  8 68  1  0
  8 69  1  0
  9 70  1  6
 11 71  1  1
 12 72  1  6
 13 73  1  0
 14 74  1  0
 14 75  1  0
 15 76  1  6
 17 77  1  0
 18 78  1  0
 22 79  1  0
 30 80  1  0
 33 81  1  0
 33 82  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 37 86  1  6
 38 87  1  0
 38 88  1  0
 39 89  1  0
 39 90  1  0
 42 91  1  6
 43 92  1  0
 43 93  1  0
 43 94  1  0
 45 95  1  0
 45 96  1  0
 47 97  1  0
 48 98  1  0
 49 99  1  0
 51100  1  6
 52101  1  0
 52102  1  0
 52103  1  0
 54104  1  6
 55105  1  0
 55106  1  0
 55107  1  0
 56108  1  0
 57109  1  0
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      13.986   1.571  -0.578  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.726   0.758  -0.486  0.00  0.00           C+0
HETATM    3  O   UNK     0      12.103   0.992   0.736  0.00  0.00           O+0
HETATM    4  C   UNK     0      11.048   0.141   0.888  0.00  0.00           C+0
HETATM    5  O   UNK     0      10.319   0.038  -0.315  0.00  0.00           O+0
HETATM    6  C   UNK     0       8.982  -0.145  -0.081  0.00  0.00           C+0
HETATM    7  C   UNK     0       8.579  -1.431  -0.791  0.00  0.00           C+0
HETATM    8  C   UNK     0       7.136  -1.608  -0.584  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.372  -0.250  -1.392  0.00  0.00           C+0
HETATM   10  O   UNK     0       5.259  -0.472  -0.864  0.00  0.00           O+0
HETATM   11  C   UNK     0       4.604   0.103   0.134  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.361  -0.835   1.310  0.00  0.00           C+0
HETATM   13  O   UNK     0       4.987  -0.377   2.481  0.00  0.00           O+0
HETATM   14  C   UNK     0       2.883  -1.079   1.560  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.113  -0.910   0.339  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.708  -1.368   0.488  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.291  -2.664   0.353  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.063  -2.979   0.203  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.031  -1.958   0.187  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.580  -0.693   0.319  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.261  -0.352   0.474  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.136   0.911   0.602  0.00  0.00           O+0
HETATM   23  C   UNK     0      -2.551   0.440   0.162  0.00  0.00           C+0
HETATM   24  O   UNK     0      -2.165   1.636   0.304  0.00  0.00           O+0
HETATM   25  C   UNK     0      -3.938   0.205  -0.130  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.378  -1.042  -0.241  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.443  -2.167  -0.094  0.00  0.00           C+0
HETATM   28  O   UNK     0      -3.864  -3.328  -0.213  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.851  -1.191  -0.458  0.00  0.00           C+0
HETATM   30  O   UNK     0      -6.250  -2.457  -0.757  0.00  0.00           O+0
HETATM   31  C   UNK     0      -6.644  -0.723   0.745  0.00  0.00           C+0
HETATM   32  O   UNK     0      -6.582  -1.422   1.718  0.00  0.00           O+0
HETATM   33  C   UNK     0      -7.436   0.531   0.707  0.00  0.00           C+0
HETATM   34  C   UNK     0      -8.475   0.541  -0.440  0.00  0.00           C+0
HETATM   35  C   UNK     0      -8.597   1.882  -1.034  0.00  0.00           C+0
HETATM   36  O   UNK     0      -9.567   0.054   0.111  0.00  0.00           O+0
HETATM   37  C   UNK     0     -10.818   0.173  -0.405  0.00  0.00           C+0
HETATM   38  C   UNK     0     -11.517   1.296   0.496  0.00  0.00           C+0
HETATM   39  C   UNK     0     -11.896   0.604   1.804  0.00  0.00           C+0
HETATM   40  C   UNK     0     -13.074  -0.216   1.401  0.00  0.00           C+0
HETATM   41  O   UNK     0     -13.995  -0.480   2.097  0.00  0.00           O+0
HETATM   42  C   UNK     0     -12.953  -0.681  -0.042  0.00  0.00           C+0
HETATM   43  C   UNK     0     -13.744  -1.940  -0.124  0.00  0.00           C+0
HETATM   44  O   UNK     0     -11.596  -0.945  -0.193  0.00  0.00           O+0
HETATM   45  C   UNK     0      -7.875  -0.366  -1.508  0.00  0.00           C+0
HETATM   46  C   UNK     0      -6.354  -0.213  -1.526  0.00  0.00           C+0
HETATM   47  O   UNK     0      -5.890  -0.696  -2.719  0.00  0.00           O+0
HETATM   48  C   UNK     0      -5.854   1.132  -1.331  0.00  0.00           C+0
HETATM   49  C   UNK     0      -4.712   1.340  -0.680  0.00  0.00           C+0
HETATM   50  O   UNK     0       2.233   0.250  -0.315  0.00  0.00           O+0
HETATM   51  C   UNK     0       3.416   0.875  -0.345  0.00  0.00           C+0
HETATM   52  C   UNK     0       3.353   2.218   0.371  0.00  0.00           C+0
HETATM   53  O   UNK     0       6.829   0.798  -0.213  0.00  0.00           O+0
HETATM   54  C   UNK     0       8.160   1.022  -0.564  0.00  0.00           C+0
HETATM   55  C   UNK     0       8.586   2.281   0.152  0.00  0.00           C+0
HETATM   56  C   UNK     0      11.677  -1.235   1.175  0.00  0.00           C+0
HETATM   57  C   UNK     0      12.680  -1.608   0.404  0.00  0.00           C+0
HETATM   58  C   UNK     0      13.105  -0.693  -0.629  0.00  0.00           C+0
HETATM   59  O   UNK     0      13.758  -1.054  -1.630  0.00  0.00           O+0
HETATM   60  H   UNK     0      13.760   2.615  -0.846  0.00  0.00           H+0
HETATM   61  H   UNK     0      14.625   1.526   0.328  0.00  0.00           H+0
HETATM   62  H   UNK     0      14.567   1.148  -1.457  0.00  0.00           H+0
HETATM   63  H   UNK     0      12.082   0.989  -1.320  0.00  0.00           H+0
HETATM   64  H   UNK     0      10.389   0.325   1.753  0.00  0.00           H+0
HETATM   65  H   UNK     0       8.857  -0.250   1.024  0.00  0.00           H+0
HETATM   66  H   UNK     0       9.098  -2.257  -0.295  0.00  0.00           H+0
HETATM   67  H   UNK     0       8.858  -1.370  -1.853  0.00  0.00           H+0
HETATM   68  H   UNK     0       6.647  -2.311  -1.240  0.00  0.00           H+0
HETATM   69  H   UNK     0       6.797  -1.482   0.401  0.00  0.00           H+0
HETATM   70  H   UNK     0       7.269  -0.070  -1.817  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.266   0.886   0.631  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.784  -1.814   1.077  0.00  0.00           H+0
HETATM   73  H   UNK     0       5.242  -1.162   3.019  0.00  0.00           H+0
HETATM   74  H   UNK     0       2.586  -0.359   2.381  0.00  0.00           H+0
HETATM   75  H   UNK     0       2.708  -2.073   2.028  0.00  0.00           H+0
HETATM   76  H   UNK     0       2.549  -1.719  -0.401  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.958  -3.499   0.329  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.433  -3.970   0.099  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.073   1.839   0.681  0.00  0.00           H+0
HETATM   80  H   UNK     0      -6.286  -2.987   0.115  0.00  0.00           H+0
HETATM   81  H   UNK     0      -8.056   0.466   1.699  0.00  0.00           H+0
HETATM   82  H   UNK     0      -6.920   1.468   0.820  0.00  0.00           H+0
HETATM   83  H   UNK     0      -8.083   2.698  -0.547  0.00  0.00           H+0
HETATM   84  H   UNK     0      -8.322   1.905  -2.138  0.00  0.00           H+0
HETATM   85  H   UNK     0      -9.670   2.223  -1.126  0.00  0.00           H+0
HETATM   86  H   UNK     0     -10.937   0.523  -1.445  0.00  0.00           H+0
HETATM   87  H   UNK     0     -10.815   2.054   0.777  0.00  0.00           H+0
HETATM   88  H   UNK     0     -12.383   1.598  -0.053  0.00  0.00           H+0
HETATM   89  H   UNK     0     -12.063   1.325   2.582  0.00  0.00           H+0
HETATM   90  H   UNK     0     -11.064  -0.112   2.037  0.00  0.00           H+0
HETATM   91  H   UNK     0     -13.260   0.074  -0.766  0.00  0.00           H+0
HETATM   92  H   UNK     0     -13.228  -2.779   0.346  0.00  0.00           H+0
HETATM   93  H   UNK     0     -14.678  -1.776   0.528  0.00  0.00           H+0
HETATM   94  H   UNK     0     -14.142  -2.073  -1.116  0.00  0.00           H+0
HETATM   95  H   UNK     0      -8.103  -1.419  -1.375  0.00  0.00           H+0
HETATM   96  H   UNK     0      -8.200  -0.098  -2.539  0.00  0.00           H+0
HETATM   97  H   UNK     0      -6.544  -1.172  -3.252  0.00  0.00           H+0
HETATM   98  H   UNK     0      -6.297   1.996  -1.725  0.00  0.00           H+0
HETATM   99  H   UNK     0      -4.328   2.328  -0.504  0.00  0.00           H+0
HETATM  100  H   UNK     0       3.661   1.142  -1.413  0.00  0.00           H+0
HETATM  101  H   UNK     0       3.753   2.132   1.393  0.00  0.00           H+0
HETATM  102  H   UNK     0       2.297   2.596   0.353  0.00  0.00           H+0
HETATM  103  H   UNK     0       3.923   2.978  -0.169  0.00  0.00           H+0
HETATM  104  H   UNK     0       8.318   1.200  -1.646  0.00  0.00           H+0
HETATM  105  H   UNK     0       8.289   3.176  -0.439  0.00  0.00           H+0
HETATM  106  H   UNK     0       9.676   2.266   0.394  0.00  0.00           H+0
HETATM  107  H   UNK     0       8.054   2.334   1.138  0.00  0.00           H+0
HETATM  108  H   UNK     0      11.280  -1.834   1.979  0.00  0.00           H+0
HETATM  109  H   UNK     0      13.153  -2.578   0.533  0.00  0.00           H+0
CONECT    1    2   60   61   62                                             
CONECT    2    1    3   58   63                                             
CONECT    3    2    4                                                       
CONECT    4    3    5   56   64                                             
CONECT    5    4    6                                                       
CONECT    6    5    7   54   65                                             
CONECT    7    6    8   66   67                                             
CONECT    8    7    9   68   69                                             
CONECT    9    8   10   53   70                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   51   71                                             
CONECT   12   11   13   14   72                                             
CONECT   13   12   73                                                       
CONECT   14   12   15   74   75                                             
CONECT   15   14   16   50   76                                             
CONECT   16   15   17   21                                                  
CONECT   17   16   18   77                                                  
CONECT   18   17   19   78                                                  
CONECT   19   18   20   27                                                  
CONECT   20   19   21   23                                                  
CONECT   21   20   22   16                                                  
CONECT   22   21   79                                                       
CONECT   23   20   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   49                                                  
CONECT   26   25   27   29                                                  
CONECT   27   26   28   19                                                  
CONECT   28   27                                                            
CONECT   29   26   30   31   46                                             
CONECT   30   29   80                                                       
CONECT   31   29   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   81   82                                             
CONECT   34   33   35   36   45                                             
CONECT   35   34   83   84   85                                             
CONECT   36   34   37                                                       
CONECT   37   36   38   44   86                                             
CONECT   38   37   39   87   88                                             
CONECT   39   38   40   89   90                                             
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43   44   91                                             
CONECT   43   42   92   93   94                                             
CONECT   44   42   37                                                       
CONECT   45   34   46   95   96                                             
CONECT   46   45   47   48   29                                             
CONECT   47   46   97                                                       
CONECT   48   46   49   98                                                  
CONECT   49   48   25   99                                                  
CONECT   50   15   51                                                       
CONECT   51   50   52   11  100                                             
CONECT   52   51  101  102  103                                             
CONECT   53    9   54                                                       
CONECT   54   53   55    6  104                                             
CONECT   55   54  105  106  107                                             
CONECT   56    4   57  108                                                  
CONECT   57   56   58  109                                                  
CONECT   58   57   59    2                                                  
CONECT   59   58                                                            
CONECT   60    1                                                            
CONECT   61    1                                                            
CONECT   62    1                                                            
CONECT   63    2                                                            
CONECT   64    4                                                            
CONECT   65    6                                                            
CONECT   66    7                                                            
CONECT   67    7                                                            
CONECT   68    8                                                            
CONECT   69    8                                                            
CONECT   70    9                                                            
CONECT   71   11                                                            
CONECT   72   12                                                            
CONECT   73   13                                                            
CONECT   74   14                                                            
CONECT   75   14                                                            
CONECT   76   15                                                            
CONECT   77   17                                                            
CONECT   78   18                                                            
CONECT   79   22                                                            
CONECT   80   30                                                            
CONECT   81   33                                                            
CONECT   82   33                                                            
CONECT   83   35                                                            
CONECT   84   35                                                            
CONECT   85   35                                                            
CONECT   86   37                                                            
CONECT   87   38                                                            
CONECT   88   38                                                            
CONECT   89   39                                                            
CONECT   90   39                                                            
CONECT   91   42                                                            
CONECT   92   43                                                            
CONECT   93   43                                                            
CONECT   94   43                                                            
CONECT   95   45                                                            
CONECT   96   45                                                            
CONECT   97   47                                                            
CONECT   98   48                                                            
CONECT   99   49                                                            
CONECT  100   51                                                            
CONECT  101   52                                                            
CONECT  102   52                                                            
CONECT  103   52                                                            
CONECT  104   54                                                            
CONECT  105   55                                                            
CONECT  106   55                                                            
CONECT  107   55                                                            
CONECT  108   56                                                            
CONECT  109   57                                                            
MASTER        0    0    0    0    0    0    0    0  109    0  232    0
END

RDKit          3D

109116  0  0  0  0  0  0  0  0999 V2000
   13.9856    1.5710   -0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7265    0.7576   -0.4858 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.1032    0.9924    0.7362 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0482    0.1409    0.8879 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3186    0.0378   -0.3146 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9816   -0.1451   -0.0809 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5793   -1.4312   -0.7909 C   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

Not Available

Chemical Formula

C₄₃H₅₀O₁₆

Average Mass

822.8570 Da

Monoisotopic Mass

822.30989 Da

IUPAC Name

(3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-{[(2R,5R,6S)-6-methyl-5-{[(2R,6S)-6-methyl-5-oxo-5,6-dihydro-2H-pyran-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]-3-methyl-3-{[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxy}-1,2,3,4,4a,7,12,12b-octahydrotetraphene-1,7,12-trione

Traditional Name

(3R,4aR,12bS)-4a,8,12b-trihydroxy-9-[(2S,4S,5R,6S)-4-hydroxy-6-methyl-5-{[(2R,5R,6S)-6-methyl-5-{[(2R,6S)-6-methyl-5-oxo-2,6-dihydropyran-2-yl]oxy}oxan-2-yl]oxy}oxan-2-yl]-3-methyl-3-{[(2R,6S)-6-methyl-5-oxooxan-2-yl]oxy}-2,4-dihydrotetraphene-1,7,12-trione

CAS Registry Number

Not Available

SMILES

CC1OC(CCC1OC1OC(C)C(=O)C=C1)O[C@H]1[C@H](C)O[C@@H](C[C@@H]1O)C1=C(O)C2=C(C=C1)C(=O)C1=C(C=C[C@]3(O)C[C@](C)(CC(=O)[C@]13O)OC1CCC(=O)C(C)O1)C2=O

InChI Identifier

InChI=1S/C43H50O16/c1-19-26(44)8-11-32(54-19)57-29-10-13-33(56-21(29)3)58-40-22(4)53-30(16-28(40)46)23-6-7-24-35(37(23)48)38(49)25-14-15-42(51)18-41(5,59-34-12-9-27(45)20(2)55-34)17-31(47)43(42,52)36(25)39(24)50/h6-8,11,14-15,19-22,28-30,32-34,40,46,48,51-52H,9-10,12-13,16-18H2,1-5H3/t19?,20?,21?,22-,28-,29?,30-,32?,33?,34?,40-,41-,42-,43-/m0/s1

InChI Key

BYHXPGWAHOULDV-NSECGYFDSA-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	23093030

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as angucyclines. These are polyketides with a structure based on then benz[a]anthracene skeleton, with the particularity that the central ring of the anthracene moiety is a para-quinone.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Angucyclines

Sub Class

Not Available

Direct Parent

Angucyclines

Alternative Parents

Substituents

Angucycline core
Hydroxyanthraquinone
Anthraquinone
9,10-anthraquinone
Naphthalene
Aryl ketone
Quinone
1-hydroxy-4-unsubstituted benzenoid
Dihydropyranone
Benzenoid
Pyran
Oxane
Vinylogous acid
Tertiary alcohol
Cyclic alcohol
Cyclic ketone
Secondary alcohol
Ketone
Oxacycle
Organoheterocyclic compound
Polyol
Ether
Dialkyl ether
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.91	ALOGPS
logP	2.99	ChemAxon
logS	-4.5	ALOGPS
pKa (Strongest Acidic)	7.79	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	230.88 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	206.5 m³·mol⁻¹	ChemAxon
Polarizability	87.17 Å³	ChemAxon
Number of Rings	8	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

NPA015640

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78445292

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139587449

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Saprolmycin D (NP0011199)

MOL for NP0011199 (Saprolmycin D)

3D MOL for NP0011199 (Saprolmycin D)

3D SDF for NP0011199 (Saprolmycin D)

3D-SDF for NP0011199 (Saprolmycin D)

PDB for NP0011199 (Saprolmycin D)

3D PDB for NP0011199 (Saprolmycin D)

SMILES for NP0011199 (Saprolmycin D)

INCHI for NP0011199 (Saprolmycin D)

Structure for NP0011199 (Saprolmycin D)

3D Structure for NP0011199 (Saprolmycin D)