NP-MRD: Showing NP-Card for 3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate (NP0161503)

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Record Information

Version

2.0

Created at

2022-09-02 19:41:29 UTC

Updated at

2022-09-02 19:41:29 UTC

NP-MRD ID

NP0161503

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate

Description

1,2,5,14,18,18-Hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]Henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. 3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate is found in Holarrhena floribunda. 1,2,5,14,18,18-Hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]Henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate is an extremely weak basic (essentially neutral) compound (based on its pKa).

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1533004171522532D          

 56 60  0  0  0  0            999 V2000
   17.8618   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5762   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2907   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0052   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7197   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4341   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1486   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8631   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5775   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2920   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0065   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7210   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4354   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1499   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8644   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.5788   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2933   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0078   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0078   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.7223   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.4367   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1512   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.1512   -2.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.8657   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8657   -4.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   33.5801   -2.8875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.2946   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0091   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7235   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7235   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4380   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0091   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0091   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7235   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4380   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4380   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.4380   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1525   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8670   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8670   -5.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5814   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3661   -5.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.8510   -6.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.3661   -6.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.5814   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6677   -7.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8670   -7.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1525   -6.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.1525   -5.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8169   -6.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.6210   -4.7354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.0690   -4.1223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.4280   -4.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.2946   -4.1250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8574   -4.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4701   -4.1538    0.0000 C   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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 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
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 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
 35 37  1  0  0  0  0
 30 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 41 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 35 49  1  0  0  0  0
 40 49  1  0  0  0  0
 49 50  1  0  0  0  0
 42 51  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 32 54  1  0  0  0  0
 27 54  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
M  END

     RDKit          3D

146150  0  0  0  0  0  0  0  0999 V2000
  -10.2160    1.7908    3.2365 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4310    2.2126    2.2683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2170    2.9334    2.7603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7280    2.0847    0.8683 C   0  0  2  0  0  0  0  0  0  0  0  0
  -11.1666    1.4848    0.7566 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2428    1.2631   -0.7825 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9576    0.4535   -0.9160 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.2732   -0.9341   -0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3678    0.5339   -2.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0883   -0.2620   -2.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1071    0.3322   -1.2480 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.5910    1.6235   -1.9133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6664    0.7213    0.0983 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.4801   -0.2383    1.2081 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1544   -0.9559    1.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2522   -0.3773    0.1420 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8524   -0.8315    0.3762 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7784   -2.1810    1.0973 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2713    0.1303    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5724    1.2920    0.7897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3269    0.7106    0.1568 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4712    0.4164    1.2757 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6789    1.0985    1.5608 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0132    2.0470    0.7871 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5650    0.8240    2.6962 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1314   -0.2402    3.4932 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9617    0.4868    2.2128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4717    1.4865    1.4030 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7597    1.2384    0.9409 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6525    2.1929    1.5042 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9096    1.3660   -0.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0697    0.4424   -1.3567 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3468   -1.0066   -1.1175 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7840   -1.4006   -1.4314 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9638   -2.8559   -1.1501 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7231   -3.3361    0.2053 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4992   -2.9029    1.3714 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9287   -3.1996    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9151   -2.5974    0.5616 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0095   -1.0899    0.6908 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9745   -0.4899   -0.2994 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3541   -1.0483   -0.0798 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3129   -0.4531   -1.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3910    1.0328   -0.9142 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8412    1.4123    0.4718 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9301    2.9236    0.5816 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5815    3.5168    0.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5756   -0.4897   -0.6817 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6978   -1.6205   -0.1655 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.1785   -2.0663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0062   -0.9087   -0.8419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5647   -0.1510   -2.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9825   -0.4523   -2.3510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9018   -0.6210   -1.1698 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.4598   -2.0244   -1.3198 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.1704    1.3025    3.0709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9364    1.9131    4.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.5564    2.3311    3.3845 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6570    3.3270    1.8927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9414    3.1533    0.4757 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9250    2.1648    1.1037 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2426    0.5145    1.2144 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2055    2.2150   -1.3159 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1317    0.6389   -0.9900 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2033   -1.0423   -0.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6913   -1.3655   -1.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5369   -1.6607   -0.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0837    0.0187   -2.9781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2084    1.5876   -2.6012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6311   -0.2242   -3.2321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4265   -1.2891   -1.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4856    1.7313   -1.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8317    1.6891   -2.9709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9977    2.5367   -1.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0393    1.6154    0.4066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4302    0.3267    2.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.2523    0.7423    0.2786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8970   -2.0487    2.2166 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.0818    0.5370    2.0712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2241    1.9442    1.6279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1769    1.9205    0.1554 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    1.5603   -0.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6914    1.7157    3.3645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8644   -1.0097    2.9585 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0132   -0.5218    1.8027 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6292    0.4729    3.1186 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1126    0.2647    1.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3337    2.4375    2.4284 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6178    2.4074   -0.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1533004171522532D          

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M  END
> <DATABASE_ID>
NP0161503

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CCCCCCCCCCCCCCCCCC(O)OCC(O)C(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(CCC4(C)CCC32C)C(C)=C)C1(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C51H90O5/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-44(53)55-36-40(52)46(54)56-43-30-32-49(7)41(47(43,4)5)29-33-51(9)42(49)27-26-39-45-38(37(2)3)28-31-48(45,6)34-35-50(39,51)8/h38-45,52-53H,2,10-36H2,1,3-9H3

> <INCHI_KEY>
XCHIWODENZEVFE-UHFFFAOYSA-N

> <FORMULA>
C51H90O5

> <MOLECULAR_WEIGHT>
783.276

> <EXACT_MASS>
782.678825998

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
146

> <JCHEM_AVERAGE_POLARIZABILITY>
101.5302604669752

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate

> <ALOGPS_LOGP>
9.36

> <JCHEM_LOGP>
14.19183954166667

> <ALOGPS_LOGS>
-7.50

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.586547979754133

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.82006135136459

> <JCHEM_PKA_STRONGEST_BASIC>
-3.903782730945344

> <JCHEM_POLAR_SURFACE_AREA>
75.99

> <JCHEM_REFRACTIVITY>
231.97870000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.48e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 17-APR-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   17-APR-15         0                                  
HETATM    1  C   UNK     0      33.342  -5.390   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      34.676  -6.160   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      36.009  -5.390   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      37.343  -6.160   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      38.677  -5.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      40.010  -6.160   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      41.344  -5.390   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      42.678  -6.160   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      44.011  -5.390   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      45.345  -6.160   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      46.679  -5.390   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      48.012  -6.160   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      49.346  -5.390   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      50.680  -6.160   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      52.013  -5.390   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      53.347  -6.160   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      54.681  -5.390   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      56.015  -6.160   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0      56.015  -7.700   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      57.348  -5.390   0.000  0.00  0.00           O+0
HETATM   21  C   UNK     0      58.682  -6.160   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      60.016  -5.390   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0      60.016  -3.850   0.000  0.00  0.00           O+0
HETATM   24  C   UNK     0      61.349  -6.160   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      61.349  -7.700   0.000  0.00  0.00           O+0
HETATM   26  O   UNK     0      62.683  -5.390   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      64.017  -6.160   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      65.350  -5.390   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      66.684  -6.160   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      66.684  -7.700   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      68.018  -6.930   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      65.350  -8.470   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      65.350 -10.010   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      66.684 -10.780   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      68.018 -10.010   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      68.018 -11.550   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      68.018  -8.470   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      69.351  -7.700   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      70.685  -8.470   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      70.685 -10.010   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      72.019 -10.780   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      73.483 -10.304   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      74.388 -11.550   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      73.483 -12.796   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      72.019 -12.320   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      72.180 -13.852   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      70.685 -13.090   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      69.351 -12.320   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      69.351 -10.780   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      68.725 -12.187   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      73.959  -8.839   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      72.929  -7.695   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      75.466  -8.519   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      64.017  -7.700   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      63.201  -9.006   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      62.478  -7.754   0.000  0.00  0.00           C+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27                                                       
CONECT   27   26   28   54                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   32   37                                             
CONECT   31   30                                                            
CONECT   32   30   33   54                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36   37   49                                             
CONECT   36   35                                                            
CONECT   37   35   30   38                                                  
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41   49                                                  
CONECT   41   40   42   45                                                  
CONECT   42   41   43   51                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   41   46   47                                             
CONECT   46   45                                                            
CONECT   47   45   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   35   40   50                                             
CONECT   50   49                                                            
CONECT   51   42   52   53                                                  
CONECT   52   51                                                            
CONECT   53   51                                                            
CONECT   54   32   27   55   56                                             
CONECT   55   54                                                            
CONECT   56   54                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  120    0
END

View in JSmol

Synonyms

Value	Source
1,2,5,14,18,18-Hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0,.0,.0,]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoic acid	Generator
1,2,5,14,18,18-Hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoic acid	Generator

Chemical Formula

C₅₁H₉₀O₅

Average Mass

783.2760 Da

Monoisotopic Mass

782.67883 Da

IUPAC Name

1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate

Traditional Name

1,2,5,14,18,18-hexamethyl-8-(prop-1-en-2-yl)pentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-17-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCC(O)OCC(O)C(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4C(CCC4(C)CCC32C)C(C)=C)C1(C)C

InChI Identifier

InChI=1S/C51H90O5/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-44(53)55-36-40(52)46(54)56-43-30-32-49(7)41(47(43,4)5)29-33-51(9)42(49)27-26-39-45-38(37(2)3)28-31-48(45,6)34-35-50(39,51)8/h38-45,52-53H,2,10-36H2,1,3-9H3

InChI Key

XCHIWODENZEVFE-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

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

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Holarrhena floribunda	LOTUS Database	35616633

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Steroid
Long chain fatty alcohol
Fatty alcohol
Glyceric_acid
Monosaccharide
Fatty acyl
Secondary alcohol
Hemiacetal
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organooxygen compound
Alcohol
Organic oxide
Organic oxygen compound
Carbonyl group
Hydrocarbon derivative
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic 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	9.36	ALOGPS
logP	14.19	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	11.82	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	231.98 m³·mol⁻¹	ChemAxon
Polarizability	101.53 Å³	ChemAxon
Number of Rings	5	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

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

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for 3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate (NP0161503)

MOL for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

3D MOL for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

3D SDF for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

3D-SDF for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

PDB for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

3D PDB for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

SMILES for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

INCHI for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

Structure for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)

3D Structure for NP0161503 (3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-hexadecahydrocyclopenta[a]chrysen-9-yl 2-hydroxy-3-[(1-hydroxyoctadecyl)oxy]propanoate)