NP-MRD: Showing NP-Card for rigidusol (NP0029424)

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Record Information

Version

2.0

Created at

2021-06-19 21:03:16 UTC

Updated at

2021-06-29 23:56:46 UTC

NP-MRD ID

NP0029424

Secondary Accession Numbers

None

Natural Product Identification

Common Name

rigidusol

Provided By

JEOL Database JEOL Logo

Description

rigidusol is found in Haplopappus rigidus and Haplopappus rigidus Phil.. rigidusol was first documented in 2000 (Morales, G., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192123033D          

 61 62  0  0  0  0            999 V2000
   -4.0578    2.6694   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.6425   -2.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    3.1095   -2.3085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0199    4.3486   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    3.5154   -3.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1063    1.9806   -1.7249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4802    1.5019   -0.3125 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.3108   -0.2684    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -0.7635    2.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252   -2.0931    2.7537 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.6080   -4.2413    3.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7101   -4.6290    3.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5448    1.2461   -0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1901    0.9504    2.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -0.1980    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.7626    2.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -0.7744   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -0.6650   -1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7775   -1.7650    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
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 16 22  2  0  0  0  0
  8  7  1  6  0  0  0
  6  7  1  0  0  0  0
 23 22  1  0  0  0  0
 10 11  1  0  0  0  0
 13 12  1  0  0  0  0
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 10 12  1  0  0  0  0
 17 18  1  0  0  0  0
 16 14  1  0  0  0  0
 18 19  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 25 14  1  0  0  0  0
 19 21  2  0  0  0  0
 23 24  1  0  0  0  0
  6  3  1  0  0  0  0
  8 25  1  0  0  0  0
  3  2  1  0  0  0  0
 24 25  1  0  0  0  0
  2  1  2  3  0  0  0
  8 10  1  0  0  0  0
  3  5  1  6  0  0  0
 25 61  1  6  0  0  0
  3  4  1  0  0  0  0
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  4 31  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
M  END

     RDKit          3D

 61 62  0  0  0  0  0  0  0  0999 V2000
   -4.0578    2.6694   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.6425   -2.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    3.1095   -2.3085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0199    4.3486   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4802    1.5019   -0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6574    0.2874    0.2652 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2459    0.0501    1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8733   -0.9947   -0.6203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3304   -1.4483   -0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306192123033D          

 61 62  0  0  0  0            999 V2000
   -4.0578    2.6694   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.6425   -2.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3816    3.5154   -3.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4802    1.5019   -0.3125 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.3108   -0.2684    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -0.7635    2.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7101   -4.6290    3.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4374    1.6739    2.5909 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3034    1.8765    1.0830 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9060    0.6119    0.2849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0833    2.3201   -3.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031    3.0612   -4.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9610    2.2682   -1.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    5.1871   -1.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5442    4.1701   -0.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0015    4.6852   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3616    2.7331   -4.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0694    2.3383   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233    1.1375   -2.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    2.3484    0.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5448    1.2461   -0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1901    0.9504    2.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -0.1980    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.7626    2.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -0.7744   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -0.6650   -1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3815   -2.3055   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -1.7650    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2146   -3.0516   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665   -2.4765    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176   -1.7181   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045   -2.7375    0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.5525    0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -1.1379    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3223    0.0119   -0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2487   -2.5030    2.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7853   -1.9733    3.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6293   -6.1062    3.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0118   -5.1636    2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3859   -4.6836    3.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9147    0.1460    4.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    1.9608    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983    2.3655    2.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299    2.7154    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    2.2256    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508    0.8450   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
 16 22  2  0  0  0  0
  8  7  1  6  0  0  0
  6  7  1  0  0  0  0
 23 22  1  0  0  0  0
 10 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 15  1  6  0  0  0
 10 12  1  0  0  0  0
 17 18  1  0  0  0  0
 16 14  1  0  0  0  0
 18 19  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  1  0  0  0  0
 25 14  1  0  0  0  0
 19 21  2  0  0  0  0
 23 24  1  0  0  0  0
  6  3  1  0  0  0  0
  8 25  1  0  0  0  0
  3  2  1  0  0  0  0
 24 25  1  0  0  0  0
  2  1  2  3  0  0  0
  8 10  1  0  0  0  0
  3  5  1  6  0  0  0
 25 61  1  6  0  0  0
  3  4  1  0  0  0  0
 14 13  1  0  0  0  0
  8  9  1  0  0  0  0
 23 57  1  0  0  0  0
 23 58  1  0  0  0  0
 13 46  1  0  0  0  0
 13 47  1  0  0  0  0
 22 56  1  0  0  0  0
 12 44  1  0  0  0  0
 12 45  1  0  0  0  0
 17 51  1  0  0  0  0
 17 52  1  0  0  0  0
 24 59  1  0  0  0  0
 24 60  1  0  0  0  0
 10 40  1  6  0  0  0
  6 33  1  0  0  0  0
  6 34  1  0  0  0  0
  7 35  1  0  0  0  0
  7 36  1  0  0  0  0
 11 41  1  0  0  0  0
 11 42  1  0  0  0  0
 11 43  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 20 53  1  0  0  0  0
 20 54  1  0  0  0  0
 20 55  1  0  0  0  0
  2 28  1  0  0  0  0
  1 26  1  0  0  0  0
  1 27  1  0  0  0  0
  5 32  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  4 31  1  0  0  0  0
  9 37  1  0  0  0  0
  9 38  1  0  0  0  0
  9 39  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0029424

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@](C([H])=C([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]1(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2(C(=C([H])C([H])([H])C([H])([H])[C@]12[H])C([H])([H])OC(=O)C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C22H36O3/c1-7-20(4,24)13-14-21(5)16(2)11-12-22(6)18(15-25-17(3)23)9-8-10-19(21)22/h7,9,16,19,24H,1,8,10-15H2,2-6H3/t16-,19-,20+,21+,22-/m1/s1

> <INCHI_KEY>
HMSAXXCDLFKNRA-QAGBHRCTSA-N

> <FORMULA>
C22H36O3

> <MOLECULAR_WEIGHT>
348.527

> <EXACT_MASS>
348.266445019

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
61

> <JCHEM_AVERAGE_POLARIZABILITY>
41.166636516863136

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
[(4aR,5S,6R,8aS)-5-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methyl acetate

> <ALOGPS_LOGP>
5.39

> <JCHEM_LOGP>
4.406840186333335

> <ALOGPS_LOGS>
-5.39

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
18.20053330998967

> <JCHEM_PKA_STRONGEST_BASIC>
-1.3988856546935233

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
103.07699999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.42e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(4aR,5S,6R,8aS)-5-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 61 62  0  0  0  0  0  0  0  0999 V2000
   -4.0578    2.6694   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.6425   -2.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    3.1095   -2.3085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0199    4.3486   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    3.5154   -3.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1063    1.9806   -1.7249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802    1.5019   -0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6574    0.2874    0.2652 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2459    0.0501    1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8733   -0.9947   -0.6203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3304   -1.4483   -0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0452   -2.1776   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4397   -1.8556   -0.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8627   -0.5905    0.6602 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3108   -0.2684    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -0.7635    2.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252   -2.0931    2.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -2.9848    2.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080   -4.2413    3.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3807   -5.0988    3.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101   -4.6290    3.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957    0.2837    3.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4374    1.6739    2.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3034    1.8765    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060    0.6119    0.2849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0833    2.3201   -3.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031    3.0612   -4.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9610    2.2682   -1.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    5.1871   -1.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0015    4.6852   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3616    2.7331   -4.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.1233    1.1375   -2.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    2.3484    0.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5448    1.2461   -0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1901    0.9504    2.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -0.1980    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.7626    2.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -0.7744   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -0.6650   -1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3815   -2.3055   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -1.7650    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2146   -3.0516   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665   -2.4765    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176   -1.7181   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045   -2.7375    0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.5525    0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -1.1379    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3223    0.0119   -0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2487   -2.5030    2.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7853   -1.9733    3.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6293   -6.1062    3.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0118   -5.1636    2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3859   -4.6836    3.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9147    0.1460    4.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    1.9608    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983    2.3655    2.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299    2.7154    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    2.2256    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508    0.8450   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
 16 22  2  0
  8  7  1  6
  6  7  1  0
 23 22  1  0
 10 11  1  0
 13 12  1  0
 14 15  1  6
 10 12  1  0
 17 18  1  0
 16 14  1  0
 18 19  1  0
 16 17  1  0
 19 20  1  0
 25 14  1  0
 19 21  2  0
 23 24  1  0
  6  3  1  0
  8 25  1  0
  3  2  1  0
 24 25  1  0
  2  1  2  3
  8 10  1  0
  3  5  1  6
 25 61  1  6
  3  4  1  0
 14 13  1  0
  8  9  1  0
 23 57  1  0
 23 58  1  0
 13 46  1  0
 13 47  1  0
 22 56  1  0
 12 44  1  0
 12 45  1  0
 17 51  1  0
 17 52  1  0
 24 59  1  0
 24 60  1  0
 10 40  1  6
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
  2 28  1  0
  1 26  1  0
  1 27  1  0
  5 32  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  9 37  1  0
  9 38  1  0
  9 39  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.058   2.669  -3.757  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.409   2.643  -2.583  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.993   3.110  -2.309  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.020   4.349  -1.411  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.382   3.515  -3.539  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.106   1.981  -1.725  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.480   1.502  -0.313  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.657   0.287   0.265  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.246   0.050   1.680  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.873  -0.995  -0.620  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.330  -1.448  -0.790  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.045  -2.178  -0.103  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.440  -1.856  -0.132  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.863  -0.591   0.660  0.00  0.00           C+0
HETATM   15  C   UNK     0       3.311  -0.268   0.178  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.977  -0.764   2.184  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.425  -2.093   2.754  0.00  0.00           C+0
HETATM   18  O   UNK     0       1.309  -2.985   2.758  0.00  0.00           O+0
HETATM   19  C   UNK     0       1.608  -4.241   3.179  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.381  -5.099   3.134  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.710  -4.629   3.539  0.00  0.00           O+0
HETATM   22  C   UNK     0       1.796   0.284   3.015  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.437   1.674   2.591  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.303   1.877   1.083  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.906   0.612   0.285  0.00  0.00           C+0
HETATM   26  H   UNK     0      -5.083   2.320  -3.831  0.00  0.00           H+0
HETATM   27  H   UNK     0      -3.603   3.061  -4.661  0.00  0.00           H+0
HETATM   28  H   UNK     0      -3.961   2.268  -1.723  0.00  0.00           H+0
HETATM   29  H   UNK     0      -2.514   5.187  -1.917  0.00  0.00           H+0
HETATM   30  H   UNK     0      -2.544   4.170  -0.467  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.002   4.685  -1.184  0.00  0.00           H+0
HETATM   32  H   UNK     0      -1.362   2.733  -4.115  0.00  0.00           H+0
HETATM   33  H   UNK     0      -0.069   2.338  -1.727  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.123   1.137  -2.425  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.390   2.348   0.378  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.545   1.246  -0.290  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.190   0.950   2.296  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.312  -0.198   1.633  0.00  0.00           H+0
HETATM   39  H   UNK     0      -0.757  -0.763   2.219  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.505  -0.774  -1.631  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.954  -0.665  -1.228  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.381  -2.305  -1.472  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.777  -1.765   0.156  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.215  -3.052  -0.746  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.367  -2.477   0.898  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.718  -1.718  -1.187  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.005  -2.737   0.192  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.770   0.553   0.740  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.970  -1.138   0.290  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.322   0.012  -0.882  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.249  -2.503   2.157  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.785  -1.973   3.783  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.629  -6.106   3.480  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.012  -5.164   2.107  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.386  -4.684   3.793  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.915   0.146   4.088  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.505   1.961   3.089  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.198   2.365   2.973  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.630   2.715   0.886  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.274   2.226   0.706  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.151   0.845  -0.762  0.00  0.00           H+0
CONECT    1    2   26   27                                                  
CONECT    2    3    1   28                                                  
CONECT    3    6    2    5    4                                             
CONECT    4    3   29   30   31                                             
CONECT    5    3   32                                                       
CONECT    6    7    3   33   34                                             
CONECT    7    8    6   35   36                                             
CONECT    8    7   25   10    9                                             
CONECT    9    8   37   38   39                                             
CONECT   10   11   12    8   40                                             
CONECT   11   10   41   42   43                                             
CONECT   12   13   10   44   45                                             
CONECT   13   12   14   46   47                                             
CONECT   14   15   16   25   13                                             
CONECT   15   14   48   49   50                                             
CONECT   16   22   14   17                                                  
CONECT   17   18   16   51   52                                             
CONECT   18   17   19                                                       
CONECT   19   18   20   21                                                  
CONECT   20   19   53   54   55                                             
CONECT   21   19                                                            
CONECT   22   16   23   56                                                  
CONECT   23   22   24   57   58                                             
CONECT   24   23   25   59   60                                             
CONECT   25   14    8   24   61                                             
CONECT   26    1                                                            
CONECT   27    1                                                            
CONECT   28    2                                                            
CONECT   29    4                                                            
CONECT   30    4                                                            
CONECT   31    4                                                            
CONECT   32    5                                                            
CONECT   33    6                                                            
CONECT   34    6                                                            
CONECT   35    7                                                            
CONECT   36    7                                                            
CONECT   37    9                                                            
CONECT   38    9                                                            
CONECT   39    9                                                            
CONECT   40   10                                                            
CONECT   41   11                                                            
CONECT   42   11                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   13                                                            
CONECT   48   15                                                            
CONECT   49   15                                                            
CONECT   50   15                                                            
CONECT   51   17                                                            
CONECT   52   17                                                            
CONECT   53   20                                                            
CONECT   54   20                                                            
CONECT   55   20                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   23                                                            
CONECT   59   24                                                            
CONECT   60   24                                                            
CONECT   61   25                                                            
MASTER        0    0    0    0    0    0    0    0   61    0  124    0
END

RDKit          3D

61 62  0  0  0  0  0  0  0  0999 V2000
   -4.0578    2.6694   -3.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4091    2.6425   -2.5832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9934    3.1095   -2.3085 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0199    4.3486   -1.4109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3816    3.5154   -3.5391 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1063    1.9806   -1.7249 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4802    1.5019   -0.3125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6574    0.2874    0.2652 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2459    0.0501    1.6797 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8733   -0.9947   -0.6203 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3304   -1.4483   -0.7903 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0452   -2.1776   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4397   -1.8556   -0.1315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8627   -0.5905    0.6602 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3108   -0.2684    0.1783 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9768   -0.7635    2.1836 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4252   -2.0931    2.7537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3094   -2.9848    2.7580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6080   -4.2413    3.1785 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3807   -5.0988    3.1336 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7101   -4.6290    3.5389 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7957    0.2837    3.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4374    1.6739    2.5909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3034    1.8765    1.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060    0.6119    0.2849 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0833    2.3201   -3.8309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6031    3.0612   -4.6614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9610    2.2682   -1.7226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    5.1871   -1.9169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5442    4.1701   -0.4665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0015    4.6852   -1.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3616    2.7331   -4.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0694    2.3383   -1.7273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1233    1.1375   -2.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3902    2.3484    0.3775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5448    1.2461   -0.2897 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1901    0.9504    2.2957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3117   -0.1980    1.6327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570   -0.7626    2.2187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5046   -0.7744   -1.6307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -0.6650   -1.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3815   -2.3055   -1.4719 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7775   -1.7650    0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2146   -3.0516   -0.7456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3665   -2.4765    0.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7176   -1.7181   -1.1869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045   -2.7375    0.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7702    0.5525    0.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -1.1379    0.2902 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3223    0.0119   -0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2487   -2.5030    2.1574 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7853   -1.9733    3.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6293   -6.1062    3.4796 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0118   -5.1636    2.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3859   -4.6836    3.7927 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9147    0.1460    4.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5055    1.9608    3.0888 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1983    2.3655    2.9732 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6299    2.7154    0.8856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    2.2256    0.7055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1508    0.8450   -0.7615 H   0  0  0  0  0  0  0  0  0  0  0  0
 16 22  2  0
  8  7  1  6
  6  7  1  0
 23 22  1  0
 10 11  1  0
 13 12  1  0
 14 15  1  6
 10 12  1  0
 17 18  1  0
 16 14  1  0
 18 19  1  0
 16 17  1  0
 19 20  1  0
 25 14  1  0
 19 21  2  0
 23 24  1  0
  6  3  1  0
  8 25  1  0
  3  2  1  0
 24 25  1  0
  2  1  2  3
  8 10  1  0
  3  5  1  6
 25 61  1  6
  3  4  1  0
 14 13  1  0
  8  9  1  0
 23 57  1  0
 23 58  1  0
 13 46  1  0
 13 47  1  0
 22 56  1  0
 12 44  1  0
 12 45  1  0
 17 51  1  0
 17 52  1  0
 24 59  1  0
 24 60  1  0
 10 40  1  6
  6 33  1  0
  6 34  1  0
  7 35  1  0
  7 36  1  0
 11 41  1  0
 11 42  1  0
 11 43  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 20 53  1  0
 20 54  1  0
 20 55  1  0
  2 28  1  0
  1 26  1  0
  1 27  1  0
  5 32  1  0
  4 29  1  0
  4 30  1  0
  4 31  1  0
  9 37  1  0
  9 38  1  0
  9 39  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₂H₃₆O₃

Average Mass

348.5270 Da

Monoisotopic Mass

348.26645 Da

IUPAC Name

[(4aR,5S,6R,8aS)-5-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-5,6,8a-trimethyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]methyl acetate

Traditional Name

[(4aR,5S,6R,8aS)-5-[(3R)-3-hydroxy-3-methylpent-4-en-1-yl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl acetate

CAS Registry Number

Not Available

SMILES

[H]O[C@](C([H])=C([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]1(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2(C(=C([H])C([H])([H])C([H])([H])[C@]12[H])C([H])([H])OC(=O)C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C22H36O3/c1-7-20(4,24)13-14-21(5)16(2)11-12-22(6)18(15-25-17(3)23)9-8-10-19(21)22/h7,9,16,19,24H,1,8,10-15H2,2-6H3/t16-,19-,20+,21+,22-/m1/s1

InChI Key

HMSAXXCDLFKNRA-QAGBHRCTSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Haplopappus rigidus	JEOL database	Morales, G., et al, Phytochemistry 55, 863 (2000)
Haplopappus rigidus Phil.	Plant	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	5.39	ALOGPS
logP	4.41	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	18.2	ChemAxon
pKa (Strongest Basic)	-1.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	103.08 m³·mol⁻¹	ChemAxon
Polarizability	41.17 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Morales, G., et al. (2000). Morales, G., et al, Phytochemistry 55, 863 (2000). Phytochem..

Showing NP-Card for rigidusol (NP0029424)

MOL for NP0029424 (rigidusol)

3D MOL for NP0029424 (rigidusol)

3D SDF for NP0029424 (rigidusol)

3D-SDF for NP0029424 (rigidusol)

PDB for NP0029424 (rigidusol)

3D PDB for NP0029424 (rigidusol)

SMILES for NP0029424 (rigidusol)

INCHI for NP0029424 (rigidusol)

Structure for NP0029424 (rigidusol)

3D Structure for NP0029424 (rigidusol)