NP-MRD: Showing NP-Card for 14,15-irpexanoxide (NP0003580)

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Record Information

Version

2.0

Created at

2020-12-09 00:47:30 UTC

Updated at

2021-07-15 16:46:48 UTC

NP-MRD ID

NP0003580

Secondary Accession Numbers

None

Natural Product Identification

Common Name

14,15-irpexanoxide

Provided By

NPAtlas

Description

14,15-irpexanoxide is found in Irpex and Irpex sp. 93028. 14,15-irpexanoxide was first documented in 2000 (PMID: 11132959). Based on a literature review very few articles have been published on (2S,3S,4S,5S,6R)-2-{[(7E)-1-{3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3-methyloxiran-2-yl}-4-hydroxy-4,8,12-trimethyltrideca-7,11-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012117103D          

106107  0  0  0  0            999 V2000
   11.0386    2.8420   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    3.4630   -2.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9325    4.2314   -4.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    3.3419   -2.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4570    2.5929   -0.9023 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6337    1.3684   -0.9454 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2526    1.6071   -1.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9277    2.0933   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2793    1.3206   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8777    1.5528   -0.8774 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1665    0.2053   -0.8355 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7116    0.4988   -1.2346 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8223    1.1135   -2.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133    1.3858   -0.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -0.7965   -1.2337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4587   -0.7262   -1.6166 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3730    0.1025   -0.7840 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4302   -0.3984    0.6582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8678   -1.7160    0.8425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -0.5627    1.5274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1172   -0.5161    3.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9527   -0.6272    1.3507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7013    0.5266    0.7812 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.1371    0.1135    0.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0505    0.7933    1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6808    1.9502    2.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5056    0.3872    1.3783 C   0  0  2  0  0  0  0  0  0  0  0  0
   -9.3447    1.5179    0.8241 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.7713    1.1426    0.7753 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6832    1.8352    1.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2288    3.0217    2.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0990    1.4352    1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309   -1.4547   -0.0562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7744   -2.6945   -0.1189 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7038   -3.5379    0.3309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0852   -4.8357    0.0334 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0574   -5.7607    0.4235 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1776   -5.4048   -0.2906 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3151   -5.2962    0.7607 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7069   -6.5010    0.1535 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4417   -4.3026    0.7252 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2874   -4.5644    1.8097 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356   -2.9036    0.9156 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1849   -2.9567    2.1737 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9223    3.0652   -2.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1380    3.1997   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9549    1.7248   -2.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5914    5.1033   -3.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9061    4.5771   -4.3599 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3542    3.5933   -4.8381 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7906    3.8381   -2.6028 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4409    2.3352   -0.4302 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9745    3.2827   -0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1055    0.5602   -1.5939 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6380    0.8890    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5910    3.1232   -2.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7984    1.9121   -3.3772 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1399    1.3871   -3.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330    0.9313    0.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7604    2.0869   -1.8177 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3745    2.1751   -0.0804 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1494   -0.0658    0.2554 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5715   -0.5472   -1.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466    2.2245   -2.4928 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7823    0.8660   -3.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0192    0.7918   -3.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6060    1.0149    0.6176 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4578   -1.4314   -2.0168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5362   -0.3468   -2.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9167   -1.7384   -1.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0384    1.1685   -0.6804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3717    0.1843   -1.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3951   -0.2969    1.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8610    0.5535    3.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9326   -0.8047    3.6834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2479   -1.1556    3.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3171   -1.5171    0.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4964   -0.8442    2.3263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4263    0.6563   -0.2809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6271    1.4558    1.3670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4970   -0.7364    0.1696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8609    1.8209    2.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5481    2.3100    2.8445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4307    2.8292    1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8776    0.0884    2.3767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6473   -0.4833    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0256    1.7298   -0.2328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1795    2.4008    1.4503 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0730    0.2778    0.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0939    3.3845    2.8079 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7475    3.7829    1.6253 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4796    2.6413    2.9975 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2575    0.8267    0.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4078    0.9017    2.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6927    2.3576    1.2228 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9908   -3.0817   -1.1209 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159   -4.8912   -1.0814 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -6.7976    0.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561   -5.6649    1.5249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8917   -5.0596    0.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233   -5.5483    1.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -7.2855    0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9746   -4.3450   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0437   -5.1247    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170   -2.1524    0.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8433   -3.0197    2.9034 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
  2  4  2  3  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
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  1  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  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
 20 21  1  1  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  3  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 15 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 36 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 20 18  1  0  0  0  0
 43 34  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  3 48  1  0  0  0  0
  3 49  1  0  0  0  0
  3 50  1  0  0  0  0
  4 51  1  0  0  0  0
  5 52  1  0  0  0  0
  5 53  1  0  0  0  0
  6 54  1  0  0  0  0
  6 55  1  0  0  0  0
  8 56  1  0  0  0  0
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  8 58  1  0  0  0  0
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 38100  1  0  0  0  0
 39101  1  1  0  0  0
 40102  1  0  0  0  0
 41103  1  6  0  0  0
 42104  1  0  0  0  0
 43105  1  1  0  0  0
 44106  1  0  0  0  0
M  END

     RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
   11.0386    2.8420   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    3.4630   -2.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9325    4.2314   -4.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    3.3419   -2.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4570    2.5929   -0.9023 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6337    1.3684   -0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2526    1.6071   -1.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9277    2.0933   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2793    1.3206   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8777    1.5528   -0.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1665    0.2053   -0.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7116    0.4988   -1.2346 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8223    1.1135   -2.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133    1.3858   -0.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -0.7965   -1.2337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4587   -0.7262   -1.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730    0.1025   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4302   -0.3984    0.6582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8678   -1.7160    0.8425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -0.5627    1.5274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1172   -0.5161    3.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9527   -0.6272    1.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7013    0.5266    0.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1371    0.1135    0.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0505    0.7933    1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6808    1.9502    2.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5056    0.3872    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3447    1.5179    0.8241 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7713    1.1426    0.7753 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6832    1.8352    1.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2288    3.0217    2.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0990    1.4352    1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309   -1.4547   -0.0562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7744   -2.6945   -0.1189 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7038   -3.5379    0.3309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0852   -4.8357    0.0334 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012117103D          

106107  0  0  0  0            999 V2000
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   -1.8917   -5.0596    0.2802 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0233   -5.5483    1.8024 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453   -7.2855    0.6471 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9746   -4.3450   -0.2318 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0437   -5.1247    1.4686 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170   -2.1524    0.9821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8433   -3.0197    2.9034 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
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
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  7  9  2  0  0  0  0
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 30 32  1  0  0  0  0
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 20 18  1  0  0  0  0
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  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  1 47  1  0  0  0  0
  3 48  1  0  0  0  0
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  3 50  1  0  0  0  0
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  5 52  1  0  0  0  0
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  6 54  1  0  0  0  0
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 38100  1  0  0  0  0
 39101  1  1  0  0  0
 40102  1  0  0  0  0
 41103  1  6  0  0  0
 42104  1  0  0  0  0
 43105  1  1  0  0  0
 44106  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003580

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@@]([H])(C([H])([H])C([H])([H])[C@]2([H])O[C@]2(C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H62O8/c1-24(2)13-9-15-26(5)17-11-21-35(7,41)29(43-34-33(40)32(39)31(38)28(23-37)42-34)19-20-30-36(8,44-30)22-12-18-27(6)16-10-14-25(3)4/h13-14,17-18,28-34,37-41H,9-12,15-16,19-23H2,1-8H3/b26-17+,27-18+/t28-,29+,30+,31-,32+,33+,34+,35+,36-/m1/s1

> <INCHI_KEY>
QBDCMLASZXKWQJ-NUMZQHTLSA-N

> <FORMULA>
C36H62O8

> <MOLECULAR_WEIGHT>
622.884

> <EXACT_MASS>
622.444468956

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
106

> <JCHEM_AVERAGE_POLARIZABILITY>
74.98810645857725

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S,5S,6R)-2-{[(3S,4S,7E)-1-[(2S,3R)-3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3-methyloxiran-2-yl]-4-hydroxy-4,8,12-trimethyltrideca-7,11-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
4.68

> <JCHEM_LOGP>
5.687909317999999

> <ALOGPS_LOGS>
-4.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.147932542669626

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.204066148316766

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981083554671099

> <JCHEM_POLAR_SURFACE_AREA>
132.14000000000001

> <JCHEM_REFRACTIVITY>
178.06220000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
19

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.43e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S,4S,5S,6R)-2-{[(3S,4S,7E)-1-[(2S,3R)-3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3-methyloxiran-2-yl]-4-hydroxy-4,8,12-trimethyltrideca-7,11-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
   11.0386    2.8420   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    3.4630   -2.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9325    4.2314   -4.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    3.3419   -2.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4570    2.5929   -0.9023 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6337    1.3684   -0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2526    1.6071   -1.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9277    2.0933   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2793    1.3206   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8777    1.5528   -0.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1665    0.2053   -0.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7116    0.4988   -1.2346 C   0  0  2  0  0  0  0  0  0  0  0  0
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    2.7069   -6.5010    0.1535 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4417   -4.3026    0.7252 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2874   -4.5644    1.8097 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356   -2.9036    0.9156 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1849   -2.9567    2.1737 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9223    3.0652   -2.8373 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1380    3.1997   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9549    1.7248   -2.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5914    5.1033   -3.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.4409    2.3352   -0.4302 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9745    3.2827   -0.1402 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1399    1.3871   -3.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330    0.9313    0.4903 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7823    0.8660   -3.1271 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0192    0.7918   -3.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  1
 12 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  1
 20 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  2  3
 30 31  1  0
 30 32  1  0
 15 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 36 39  1  0
 39 40  1  0
 39 41  1  0
 41 42  1  0
 41 43  1  0
 43 44  1  0
 20 18  1  0
 43 34  1  0
  1 45  1  0
  1 46  1  0
  1 47  1  0
  3 48  1  0
  3 49  1  0
  3 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  6 55  1  0
  8 56  1  0
  8 57  1  0
  8 58  1  0
  9 59  1  0
 10 60  1  0
 10 61  1  0
 11 62  1  0
 11 63  1  0
 13 64  1  0
 13 65  1  0
 13 66  1  0
 14 67  1  0
 15 68  1  6
 16 69  1  0
 16 70  1  0
 17 71  1  0
 17 72  1  0
 18 73  1  1
 21 74  1  0
 21 75  1  0
 21 76  1  0
 22 77  1  0
 22 78  1  0
 23 79  1  0
 23 80  1  0
 24 81  1  0
 26 82  1  0
 26 83  1  0
 26 84  1  0
 27 85  1  0
 27 86  1  0
 28 87  1  0
 28 88  1  0
 29 89  1  0
 31 90  1  0
 31 91  1  0
 31 92  1  0
 32 93  1  0
 32 94  1  0
 32 95  1  0
 34 96  1  6
 36 97  1  6
 37 98  1  0
 37 99  1  0
 38100  1  0
 39101  1  1
 40102  1  0
 41103  1  6
 42104  1  0
 43105  1  1
 44106  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      11.039   2.842  -2.212  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.810   3.463  -2.767  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.932   4.231  -4.040  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.628   3.342  -2.157  0.00  0.00           C+0
HETATM    5  C   UNK     0       8.457   2.593  -0.902  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.634   1.368  -0.945  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.253   1.607  -1.362  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.928   2.093  -2.723  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.279   1.321  -0.482  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.878   1.553  -0.877  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.167   0.205  -0.836  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.712   0.499  -1.235  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.822   1.113  -2.610  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.313   1.386  -0.242  0.00  0.00           O+0
HETATM   15  C   UNK     0       0.987  -0.797  -1.234  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.459  -0.726  -1.617  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.373   0.103  -0.784  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.430  -0.398   0.658  0.00  0.00           C+0
HETATM   19  O   UNK     0      -1.868  -1.716   0.843  0.00  0.00           O+0
HETATM   20  C   UNK     0      -2.504  -0.563   1.527  0.00  0.00           C+0
HETATM   21  C   UNK     0      -2.117  -0.516   3.035  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.953  -0.627   1.351  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.701   0.527   0.781  0.00  0.00           C+0
HETATM   24  C   UNK     0      -6.137   0.114   0.739  0.00  0.00           C+0
HETATM   25  C   UNK     0      -7.051   0.793   1.418  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.681   1.950   2.216  0.00  0.00           C+0
HETATM   27  C   UNK     0      -8.506   0.387   1.378  0.00  0.00           C+0
HETATM   28  C   UNK     0      -9.345   1.518   0.824  0.00  0.00           C+0
HETATM   29  C   UNK     0     -10.771   1.143   0.775  0.00  0.00           C+0
HETATM   30  C   UNK     0     -11.683   1.835   1.440  0.00  0.00           C+0
HETATM   31  C   UNK     0     -11.229   3.022   2.252  0.00  0.00           C+0
HETATM   32  C   UNK     0     -13.099   1.435   1.368  0.00  0.00           C+0
HETATM   33  O   UNK     0       1.231  -1.455  -0.056  0.00  0.00           O+0
HETATM   34  C   UNK     0       1.774  -2.695  -0.119  0.00  0.00           C+0
HETATM   35  O   UNK     0       0.704  -3.538   0.331  0.00  0.00           O+0
HETATM   36  C   UNK     0       1.085  -4.836   0.033  0.00  0.00           C+0
HETATM   37  C   UNK     0      -0.057  -5.761   0.424  0.00  0.00           C+0
HETATM   38  O   UNK     0      -1.178  -5.405  -0.291  0.00  0.00           O+0
HETATM   39  C   UNK     0       2.315  -5.296   0.761  0.00  0.00           C+0
HETATM   40  O   UNK     0       2.707  -6.501   0.154  0.00  0.00           O+0
HETATM   41  C   UNK     0       3.442  -4.303   0.725  0.00  0.00           C+0
HETATM   42  O   UNK     0       4.287  -4.564   1.810  0.00  0.00           O+0
HETATM   43  C   UNK     0       2.836  -2.904   0.916  0.00  0.00           C+0
HETATM   44  O   UNK     0       2.185  -2.957   2.174  0.00  0.00           O+0
HETATM   45  H   UNK     0      11.922   3.065  -2.837  0.00  0.00           H+0
HETATM   46  H   UNK     0      11.138   3.200  -1.169  0.00  0.00           H+0
HETATM   47  H   UNK     0      10.955   1.725  -2.180  0.00  0.00           H+0
HETATM   48  H   UNK     0      10.591   5.103  -3.824  0.00  0.00           H+0
HETATM   49  H   UNK     0       8.906   4.577  -4.360  0.00  0.00           H+0
HETATM   50  H   UNK     0      10.354   3.593  -4.838  0.00  0.00           H+0
HETATM   51  H   UNK     0       7.791   3.838  -2.603  0.00  0.00           H+0
HETATM   52  H   UNK     0       9.441   2.335  -0.430  0.00  0.00           H+0
HETATM   53  H   UNK     0       7.974   3.283  -0.140  0.00  0.00           H+0
HETATM   54  H   UNK     0       8.105   0.560  -1.594  0.00  0.00           H+0
HETATM   55  H   UNK     0       7.638   0.889   0.072  0.00  0.00           H+0
HETATM   56  H   UNK     0       5.591   3.123  -2.788  0.00  0.00           H+0
HETATM   57  H   UNK     0       6.798   1.912  -3.377  0.00  0.00           H+0
HETATM   58  H   UNK     0       5.140   1.387  -3.130  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.533   0.931   0.490  0.00  0.00           H+0
HETATM   60  H   UNK     0       3.760   2.087  -1.818  0.00  0.00           H+0
HETATM   61  H   UNK     0       3.374   2.175  -0.080  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.149  -0.066   0.255  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.571  -0.547  -1.490  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.847   2.224  -2.493  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.782   0.866  -3.127  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.019   0.792  -3.303  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.606   1.015   0.618  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.458  -1.431  -2.017  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.536  -0.347  -2.662  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.917  -1.738  -1.676  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.038   1.169  -0.680  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.372   0.184  -1.254  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.395  -0.297   1.081  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.861   0.554   3.264  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.933  -0.805   3.683  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.248  -1.156   3.225  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.317  -1.517   0.734  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.496  -0.844   2.326  0.00  0.00           H+0
HETATM   79  H   UNK     0      -4.426   0.656  -0.281  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.627   1.456   1.367  0.00  0.00           H+0
HETATM   81  H   UNK     0      -6.497  -0.736   0.170  0.00  0.00           H+0
HETATM   82  H   UNK     0      -5.861   1.821   2.938  0.00  0.00           H+0
HETATM   83  H   UNK     0      -7.548   2.310   2.845  0.00  0.00           H+0
HETATM   84  H   UNK     0      -6.431   2.829   1.562  0.00  0.00           H+0
HETATM   85  H   UNK     0      -8.878   0.088   2.377  0.00  0.00           H+0
HETATM   86  H   UNK     0      -8.647  -0.483   0.706  0.00  0.00           H+0
HETATM   87  H   UNK     0      -9.026   1.730  -0.233  0.00  0.00           H+0
HETATM   88  H   UNK     0      -9.180   2.401   1.450  0.00  0.00           H+0
HETATM   89  H   UNK     0     -11.073   0.278   0.178  0.00  0.00           H+0
HETATM   90  H   UNK     0     -12.094   3.385   2.808  0.00  0.00           H+0
HETATM   91  H   UNK     0     -10.748   3.783   1.625  0.00  0.00           H+0
HETATM   92  H   UNK     0     -10.480   2.641   2.998  0.00  0.00           H+0
HETATM   93  H   UNK     0     -13.258   0.827   0.440  0.00  0.00           H+0
HETATM   94  H   UNK     0     -13.408   0.902   2.281  0.00  0.00           H+0
HETATM   95  H   UNK     0     -13.693   2.358   1.223  0.00  0.00           H+0
HETATM   96  H   UNK     0       1.991  -3.082  -1.121  0.00  0.00           H+0
HETATM   97  H   UNK     0       1.216  -4.891  -1.081  0.00  0.00           H+0
HETATM   98  H   UNK     0       0.270  -6.798   0.190  0.00  0.00           H+0
HETATM   99  H   UNK     0      -0.156  -5.665   1.525  0.00  0.00           H+0
HETATM  100  H   UNK     0      -1.892  -5.060   0.280  0.00  0.00           H+0
HETATM  101  H   UNK     0       2.023  -5.548   1.802  0.00  0.00           H+0
HETATM  102  H   UNK     0       2.345  -7.285   0.647  0.00  0.00           H+0
HETATM  103  H   UNK     0       3.975  -4.345  -0.232  0.00  0.00           H+0
HETATM  104  H   UNK     0       5.044  -5.125   1.469  0.00  0.00           H+0
HETATM  105  H   UNK     0       3.617  -2.152   0.982  0.00  0.00           H+0
HETATM  106  H   UNK     0       2.843  -3.020   2.903  0.00  0.00           H+0
CONECT    1    2   45   46   47                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   48   49   50                                             
CONECT    4    2    5   51                                                  
CONECT    5    4    6   52   53                                             
CONECT    6    5    7   54   55                                             
CONECT    7    6    8    9                                                  
CONECT    8    7   56   57   58                                             
CONECT    9    7   10   59                                                  
CONECT   10    9   11   60   61                                             
CONECT   11   10   12   62   63                                             
CONECT   12   11   13   14   15                                             
CONECT   13   12   64   65   66                                             
CONECT   14   12   67                                                       
CONECT   15   12   16   33   68                                             
CONECT   16   15   17   69   70                                             
CONECT   17   16   18   71   72                                             
CONECT   18   17   19   20   73                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   22   18                                             
CONECT   21   20   74   75   76                                             
CONECT   22   20   23   77   78                                             
CONECT   23   22   24   79   80                                             
CONECT   24   23   25   81                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25   82   83   84                                             
CONECT   27   25   28   85   86                                             
CONECT   28   27   29   87   88                                             
CONECT   29   28   30   89                                                  
CONECT   30   29   31   32                                                  
CONECT   31   30   90   91   92                                             
CONECT   32   30   93   94   95                                             
CONECT   33   15   34                                                       
CONECT   34   33   35   43   96                                             
CONECT   35   34   36                                                       
CONECT   36   35   37   39   97                                             
CONECT   37   36   38   98   99                                             
CONECT   38   37  100                                                       
CONECT   39   36   40   41  101                                             
CONECT   40   39  102                                                       
CONECT   41   39   42   43  103                                             
CONECT   42   41  104                                                       
CONECT   43   41   44   34  105                                             
CONECT   44   43  106                                                       
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    3                                                            
CONECT   49    3                                                            
CONECT   50    3                                                            
CONECT   51    4                                                            
CONECT   52    5                                                            
CONECT   53    5                                                            
CONECT   54    6                                                            
CONECT   55    6                                                            
CONECT   56    8                                                            
CONECT   57    8                                                            
CONECT   58    8                                                            
CONECT   59    9                                                            
CONECT   60   10                                                            
CONECT   61   10                                                            
CONECT   62   11                                                            
CONECT   63   11                                                            
CONECT   64   13                                                            
CONECT   65   13                                                            
CONECT   66   13                                                            
CONECT   67   14                                                            
CONECT   68   15                                                            
CONECT   69   16                                                            
CONECT   70   16                                                            
CONECT   71   17                                                            
CONECT   72   17                                                            
CONECT   73   18                                                            
CONECT   74   21                                                            
CONECT   75   21                                                            
CONECT   76   21                                                            
CONECT   77   22                                                            
CONECT   78   22                                                            
CONECT   79   23                                                            
CONECT   80   23                                                            
CONECT   81   24                                                            
CONECT   82   26                                                            
CONECT   83   26                                                            
CONECT   84   26                                                            
CONECT   85   27                                                            
CONECT   86   27                                                            
CONECT   87   28                                                            
CONECT   88   28                                                            
CONECT   89   29                                                            
CONECT   90   31                                                            
CONECT   91   31                                                            
CONECT   92   31                                                            
CONECT   93   32                                                            
CONECT   94   32                                                            
CONECT   95   32                                                            
CONECT   96   34                                                            
CONECT   97   36                                                            
CONECT   98   37                                                            
CONECT   99   37                                                            
CONECT  100   38                                                            
CONECT  101   39                                                            
CONECT  102   40                                                            
CONECT  103   41                                                            
CONECT  104   42                                                            
CONECT  105   43                                                            
CONECT  106   44                                                            
MASTER        0    0    0    0    0    0    0    0  106    0  214    0
END

RDKit          3D

106107  0  0  0  0  0  0  0  0999 V2000
   11.0386    2.8420   -2.2115 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8098    3.4630   -2.7673 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9325    4.2314   -4.0399 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6278    3.3419   -2.1571 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4570    2.5929   -0.9023 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6337    1.3684   -0.9454 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2526    1.6071   -1.3619 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9277    2.0933   -2.7233 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2793    1.3206   -0.4822 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8777    1.5528   -0.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1665    0.2053   -0.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7116    0.4988   -1.2346 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8223    1.1135   -2.6103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3133    1.3858   -0.2418 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9872   -0.7965   -1.2337 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4587   -0.7262   -1.6166 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3730    0.1025   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4302   -0.3984    0.6582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8678   -1.7160    0.8425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5036   -0.5627    1.5274 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1172   -0.5161    3.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9527   -0.6272    1.3507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7013    0.5266    0.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1371    0.1135    0.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0505    0.7933    1.4176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6808    1.9502    2.2159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5056    0.3872    1.3783 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3447    1.5179    0.8241 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7713    1.1426    0.7753 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6832    1.8352    1.4397 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2288    3.0217    2.2523 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0990    1.4352    1.3680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2309   -1.4547   -0.0562 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7744   -2.6945   -0.1189 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7038   -3.5379    0.3309 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0852   -4.8357    0.0334 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0574   -5.7607    0.4235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1776   -5.4048   -0.2906 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3151   -5.2962    0.7607 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7069   -6.5010    0.1535 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4417   -4.3026    0.7252 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2874   -4.5644    1.8097 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8356   -2.9036    0.9156 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1849   -2.9567    2.1737 O   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

C₃₆H₆₂O₈

Average Mass

622.8840 Da

Monoisotopic Mass

622.44447 Da

IUPAC Name

(2S,3S,4S,5S,6R)-2-{[(3S,4S,7E)-1-[(2S,3R)-3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3-methyloxiran-2-yl]-4-hydroxy-4,8,12-trimethyltrideca-7,11-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

(2S,3S,4S,5S,6R)-2-{[(3S,4S,7E)-1-[(2S,3R)-3-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-3-methyloxiran-2-yl]-4-hydroxy-4,8,12-trimethyltrideca-7,11-dien-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

CC(C)=CCC\C(C)=C\CCC(C)(O)C(CCC1OC1(C)CC\C=C(/C)CCC=C(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C36H62O8/c1-24(2)13-9-15-26(5)17-11-21-35(7,41)29(43-34-33(40)32(39)31(38)28(23-37)42-34)19-20-30-36(8,44-30)22-12-18-27(6)16-10-14-25(3)4/h13-14,17-18,28-34,37-41H,9-12,15-16,19-23H2,1-8H3/b26-17+,27-18+/t28-,29?,30?,31-,32+,33+,34+,35?,36?/m1/s1

InChI Key

QBDCMLASZXKWQJ-NUMZQHTLSA-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
Irpex	NPAtlas	11132959
Irpex sp. 93028	Fungi	KNApSAcK

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	4.68	ALOGPS
logP	5.69	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	12.2	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	132.14 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	178.06 m³·mol⁻¹	ChemAxon
Polarizability	74.99 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA005592

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8614316

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10438895

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Silberborth S, Erkel G, Anke T, Sterner O: The irpexans, a new group of biologically active metabolites produced by the basidiomycete Irpex sp. 93028. J Antibiot (Tokyo). 2000 Oct;53(10):1137-44. doi: 10.7164/antibiotics.53.1137. [PubMed:11132959 ]

Showing NP-Card for 14,15-irpexanoxide (NP0003580)

MOL for NP0003580 (14,15-irpexanoxide)

3D MOL for NP0003580 (14,15-irpexanoxide)

3D SDF for NP0003580 (14,15-irpexanoxide)

3D-SDF for NP0003580 (14,15-irpexanoxide)

PDB for NP0003580 (14,15-irpexanoxide)

3D PDB for NP0003580 (14,15-irpexanoxide)

SMILES for NP0003580 (14,15-irpexanoxide)

INCHI for NP0003580 (14,15-irpexanoxide)

Structure for NP0003580 (14,15-irpexanoxide)

3D Structure for NP0003580 (14,15-irpexanoxide)