NP-MRD: Showing NP-Card for (6S)-cis-rhoisohumulone (NP0030316)

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Record Information

Version

1.0

Created at

2021-06-19 21:42:21 UTC

Updated at

2021-06-29 23:58:12 UTC

NP-MRD ID

NP0030316

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(6S)-cis-rhoisohumulone

Provided By

JEOL Database JEOL Logo

Description

SCHEMBL817876 belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain. (6S)-cis-rhoisohumulone is found in Humulus lupulus. It was first documented in 2003 (Nord, L. I., et al.). Based on a literature review very few articles have been published on SCHEMBL817876.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192123423D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306192123423D          

 58 58  0  0  0  0            999 V2000
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   -1.3535    2.9841   -2.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4603    0.9052   -1.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    1.1783   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9819    2.8947    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1242    3.2767   -0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1997    1.1222    1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1549    2.4650    3.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7786    0.2021    3.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.9114    5.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -1.6257    4.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9073   -2.9075    5.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457   -2.0628    4.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632   -1.4294    5.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671   -0.4080    7.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505   -0.4218    6.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0136   -1.9401    6.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096   -0.0882   -0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625   -2.4598    0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -1.9031    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1021   -1.6140   -0.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4162   -2.5311   -1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0495   -2.1782   -3.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3040   -3.8049   -2.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5217   -1.8622   -3.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8279   -3.5329   -3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7704   -2.1998   -2.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 10 11  1  0  0  0  0
 23 24  2  3  0  0  0
 10 12  2  0  0  0  0
 24 25  1  0  0  0  0
 12 13  1  0  0  0  0
 24 26  1  0  0  0  0
 12 19  1  0  0  0  0
 16 17  1  0  0  0  0
 13 15  1  0  0  0  0
 16 18  1  0  0  0  0
 19 21  1  0  0  0  0
  8  9  1  1  0  0  0
 15 16  1  0  0  0  0
 21  8  1  0  0  0  0
  6  5  1  0  0  0  0
 13 14  2  0  0  0  0
  5  4  1  0  0  0  0
  8 10  1  0  0  0  0
  4  2  2  3  0  0  0
 21 49  1  6  0  0  0
  2  1  1  0  0  0  0
 19 20  2  0  0  0  0
  2  3  1  0  0  0  0
  8  6  1  0  0  0  0
 21 22  1  0  0  0  0
  6 36  1  1  0  0  0
  6  7  1  0  0  0  0
 11 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 42  1  6  0  0  0
 22 50  1  0  0  0  0
 22 51  1  0  0  0  0
 23 52  1  0  0  0  0
 25 53  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 26 56  1  0  0  0  0
 26 57  1  0  0  0  0
 26 58  1  0  0  0  0
 17 43  1  0  0  0  0
 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
 18 46  1  0  0  0  0
 18 47  1  0  0  0  0
 18 48  1  0  0  0  0
  9 38  1  0  0  0  0
  5 34  1  0  0  0  0
  5 35  1  0  0  0  0
  4 33  1  0  0  0  0
  1 27  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  3 32  1  0  0  0  0
  7 37  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0030316

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C(=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)[C@@]([H])(C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]1(O[H])[C@@]([H])(O[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H32O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,17,23,25-26H,9-11H2,1-6H3/t15-,17+,21+/m1/s1

> <INCHI_KEY>
LOONUJJGHHFUCE-KUDFPVQQSA-N

> <FORMULA>
C21H32O5

> <MOLECULAR_WEIGHT>
364.482

> <EXACT_MASS>
364.22497413

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
58

> <JCHEM_AVERAGE_POLARIZABILITY>
41.25268704586237

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(4S,5S)-3,4-dihydroxy-4-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(3-methylbutanoyl)cyclopent-2-en-1-one

> <ALOGPS_LOGP>
2.40

> <JCHEM_LOGP>
3.3461637573333345

> <ALOGPS_LOGS>
-2.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
12.655133189824603

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.196979850786572

> <JCHEM_PKA_STRONGEST_BASIC>
-3.335375477310169

> <JCHEM_POLAR_SURFACE_AREA>
94.82999999999998

> <JCHEM_REFRACTIVITY>
104.89679999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.98e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,5S)-3,4-dihydroxy-4-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(3-methylbutanoyl)cyclopent-2-en-1-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 58 58  0  0  0  0  0  0  0  0999 V2000
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   -1.6496    2.2701    3.0872 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1986    0.7370    2.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8783    1.0369    4.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    1.8994    4.8077 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.2870    4.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -1.0862    5.0667 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1119   -1.9176    5.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5133   -0.2513    1.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4995   -0.9749    1.8033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5271   -0.2974    0.6630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1487   -1.6951    0.6096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624   -1.8820   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7299   -2.3442   -1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3403   -2.7353   -2.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729   -2.4916   -2.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3915    5.7236   -2.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1086    4.6266   -4.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4785    2.8057   -0.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9819    2.8947    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1242    3.2767   -0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1997    1.1222    1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1549    2.4650    3.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7786    0.2021    3.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.9114    5.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -1.6257    4.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9073   -2.9075    5.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457   -2.0628    4.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632   -1.4294    5.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671   -0.4080    7.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505   -0.4218    6.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0136   -1.9401    6.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096   -0.0882   -0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625   -2.4598    0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -1.9031    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1021   -1.6140   -0.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4162   -2.5311   -1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0495   -2.1782   -3.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3040   -3.8049   -2.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5217   -1.8622   -3.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8279   -3.5329   -3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7704   -2.1998   -2.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0
 10 11  1  0
 23 24  2  3
 10 12  2  0
 24 25  1  0
 12 13  1  0
 24 26  1  0
 12 19  1  0
 16 17  1  0
 13 15  1  0
 16 18  1  0
 19 21  1  0
  8  9  1  1
 15 16  1  0
 21  8  1  0
  6  5  1  0
 13 14  2  0
  5  4  1  0
  8 10  1  0
  4  2  2  3
 21 49  1  6
  2  1  1  0
 19 20  2  0
  2  3  1  0
  8  6  1  0
 21 22  1  0
  6 36  1  1
  6  7  1  0
 11 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  6
 22 50  1  0
 22 51  1  0
 23 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
  9 38  1  0
  5 34  1  0
  5 35  1  0
  4 33  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  7 37  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      -3.279   4.755  -3.407  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.280   3.642  -2.392  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.537   3.551  -1.570  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.216   2.825  -2.263  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.082   1.648  -1.327  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.435   2.038   0.018  0.00  0.00           C+0
HETATM    7  O   UNK     0      -0.078   2.456  -0.205  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.467   0.871   1.049  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.814   0.456   1.287  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.927   1.328   2.383  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.650   2.270   3.087  0.00  0.00           O+0
HETATM   12  C   UNK     0       0.199   0.737   2.796  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.878   1.037   4.066  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.393   1.899   4.808  0.00  0.00           O+0
HETATM   15  C   UNK     0       2.135   0.287   4.453  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.831  -1.086   5.067  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.112  -1.918   5.149  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.206  -0.953   6.457  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.513  -0.251   1.760  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.500  -0.975   1.803  0.00  0.00           O+0
HETATM   21  C   UNK     0      -0.527  -0.297   0.663  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.149  -1.695   0.610  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.062  -1.882  -0.572  0.00  0.00           C+0
HETATM   24  C   UNK     0      -1.730  -2.344  -1.793  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.340  -2.735  -2.215  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.773  -2.492  -2.869  0.00  0.00           C+0
HETATM   27  H   UNK     0      -3.392   5.724  -2.908  0.00  0.00           H+0
HETATM   28  H   UNK     0      -2.352   4.787  -3.988  0.00  0.00           H+0
HETATM   29  H   UNK     0      -4.109   4.627  -4.110  0.00  0.00           H+0
HETATM   30  H   UNK     0      -4.743   4.515  -1.091  0.00  0.00           H+0
HETATM   31  H   UNK     0      -4.479   2.806  -0.773  0.00  0.00           H+0
HETATM   32  H   UNK     0      -5.387   3.295  -2.210  0.00  0.00           H+0
HETATM   33  H   UNK     0      -1.353   2.984  -2.910  0.00  0.00           H+0
HETATM   34  H   UNK     0      -1.460   0.905  -1.841  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.058   1.178  -1.171  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.982   2.895   0.435  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.124   3.277  -0.729  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.200   1.122   1.891  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.155   2.465   3.919  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.779   0.202   3.571  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.696   0.911   5.161  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.118  -1.626   4.432  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.907  -2.908   5.571  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.546  -2.063   4.154  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.863  -1.429   5.779  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.867  -0.408   7.140  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.251  -0.422   6.413  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.014  -1.940   6.891  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.010  -0.088  -0.271  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.363  -2.460   0.597  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.712  -1.903   1.529  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.102  -1.614  -0.380  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.416  -2.531  -1.453  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.050  -2.178  -3.112  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.304  -3.805  -2.445  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.522  -1.862  -3.729  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.828  -3.533  -3.203  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.770  -2.200  -2.524  0.00  0.00           H+0
CONECT    1    2   27   28   29                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   30   31   32                                             
CONECT    4    5    2   33                                                  
CONECT    5    6    4   34   35                                             
CONECT    6    5    8   36    7                                             
CONECT    7    6   37                                                       
CONECT    8    9   21   10    6                                             
CONECT    9    8   38                                                       
CONECT   10   11   12    8                                                  
CONECT   11   10   39                                                       
CONECT   12   10   13   19                                                  
CONECT   13   12   15   14                                                  
CONECT   14   13                                                            
CONECT   15   13   16   40   41                                             
CONECT   16   17   18   15   42                                             
CONECT   17   16   43   44   45                                             
CONECT   18   16   46   47   48                                             
CONECT   19   12   21   20                                                  
CONECT   20   19                                                            
CONECT   21   19    8   49   22                                             
CONECT   22   23   21   50   51                                             
CONECT   23   22   24   52                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24   53   54   55                                             
CONECT   26   24   56   57   58                                             
CONECT   27    1                                                            
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    3                                                            
CONECT   31    3                                                            
CONECT   32    3                                                            
CONECT   33    4                                                            
CONECT   34    5                                                            
CONECT   35    5                                                            
CONECT   36    6                                                            
CONECT   37    7                                                            
CONECT   38    9                                                            
CONECT   39   11                                                            
CONECT   40   15                                                            
CONECT   41   15                                                            
CONECT   42   16                                                            
CONECT   43   17                                                            
CONECT   44   17                                                            
CONECT   45   17                                                            
CONECT   46   18                                                            
CONECT   47   18                                                            
CONECT   48   18                                                            
CONECT   49   21                                                            
CONECT   50   22                                                            
CONECT   51   22                                                            
CONECT   52   23                                                            
CONECT   53   25                                                            
CONECT   54   25                                                            
CONECT   55   25                                                            
CONECT   56   26                                                            
CONECT   57   26                                                            
CONECT   58   26                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  116    0
END

RDKit          3D

58 58  0  0  0  0  0  0  0  0999 V2000
   -3.2792    4.7553   -3.4066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2796    3.6423   -2.3915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5365    3.5515   -1.5699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2164    2.8250   -2.2634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0816    1.6479   -1.3268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4352    2.0381    0.0177 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0779    2.4561   -0.2048 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4674    0.8706    1.0490 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8140    0.4564    1.2870 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9274    1.3280    2.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6496    2.2701    3.0872 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1986    0.7370    2.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8783    1.0369    4.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3932    1.8994    4.8077 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1354    0.2870    4.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8312   -1.0862    5.0667 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1119   -1.9176    5.1493 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065   -0.9530    6.4575 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133   -0.2513    1.7600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4995   -0.9749    1.8033 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5271   -0.2974    0.6630 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1487   -1.6951    0.6096 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0624   -1.8820   -0.5720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7299   -2.3442   -1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3403   -2.7353   -2.2146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7729   -2.4916   -2.8691 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3915    5.7236   -2.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520    4.7865   -3.9884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1086    4.6266   -4.1096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7430    4.5148   -1.0913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4785    2.8057   -0.7732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3869    3.2945   -2.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3535    2.9841   -2.9104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4603    0.9052   -1.8414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    1.1783   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9819    2.8947    0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1242    3.2767   -0.7289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1997    1.1222    1.8907 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1549    2.4650    3.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7786    0.2021    3.5705 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6960    0.9114    5.1608 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -1.6257    4.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9073   -2.9075    5.5706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5457   -2.0628    4.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8632   -1.4294    5.7795 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8671   -0.4080    7.1403 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2505   -0.4218    6.4129 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0136   -1.9401    6.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0096   -0.0882   -0.2708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625   -2.4598    0.5966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7124   -1.9031    1.5286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1021   -1.6140   -0.3798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4162   -2.5311   -1.4529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0495   -2.1782   -3.1116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3040   -3.8049   -2.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5217   -1.8622   -3.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8279   -3.5329   -3.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7704   -2.1998   -2.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0
 10 11  1  0
 23 24  2  3
 10 12  2  0
 24 25  1  0
 12 13  1  0
 24 26  1  0
 12 19  1  0
 16 17  1  0
 13 15  1  0
 16 18  1  0
 19 21  1  0
  8  9  1  1
 15 16  1  0
 21  8  1  0
  6  5  1  0
 13 14  2  0
  5  4  1  0
  8 10  1  0
  4  2  2  3
 21 49  1  6
  2  1  1  0
 19 20  2  0
  2  3  1  0
  8  6  1  0
 21 22  1  0
  6 36  1  1
  6  7  1  0
 11 39  1  0
 15 40  1  0
 15 41  1  0
 16 42  1  6
 22 50  1  0
 22 51  1  0
 23 52  1  0
 25 53  1  0
 25 54  1  0
 25 55  1  0
 26 56  1  0
 26 57  1  0
 26 58  1  0
 17 43  1  0
 17 44  1  0
 17 45  1  0
 18 46  1  0
 18 47  1  0
 18 48  1  0
  9 38  1  0
  5 34  1  0
  5 35  1  0
  4 33  1  0
  1 27  1  0
  1 28  1  0
  1 29  1  0
  3 30  1  0
  3 31  1  0
  3 32  1  0
  7 37  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₁H₃₂O₅

Average Mass

364.4820 Da

Monoisotopic Mass

364.22497 Da

IUPAC Name

(4S,5S)-3,4-dihydroxy-4-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(3-methylbutanoyl)cyclopent-2-en-1-one

Traditional Name

(4S,5S)-3,4-dihydroxy-4-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-5-(3-methylbut-2-en-1-yl)-2-(3-methylbutanoyl)cyclopent-2-en-1-one

CAS Registry Number

Not Available

SMILES

[H]OC1=C(C(=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C(=O)[C@@]([H])(C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]1(O[H])[C@@]([H])(O[H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C21H32O5/c1-12(2)7-9-15-19(24)18(16(22)11-14(5)6)20(25)21(15,26)17(23)10-8-13(3)4/h7-8,14-15,17,23,25-26H,9-11H2,1-6H3/t15-,17+,21+/m1/s1

InChI Key

LOONUJJGHHFUCE-KUDFPVQQSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CD₃OD, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CD₃OD, 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
Humulus lupulus	JEOL database	Nord, L. I., et al, Magn. Reson. Chem. 41, 660 (2003)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Monocyclic monoterpenoids

Alternative Parents

Substituents

Monocyclic monoterpenoid
Vinylogous acid
Tertiary alcohol
Cyclic ketone
Secondary alcohol
Ketone
1,2-diol
Enol
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homomonocyclic compound

Molecular Framework

Aliphatic homomonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	2.4	ALOGPS
logP	3.35	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	1.2	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	94.83 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	104.9 m³·mol⁻¹	ChemAxon
Polarizability	41.25 Å³	ChemAxon
Number of Rings	1	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

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10282114

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

21671998

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Nord, L. I., et al. (2003). Nord, L. I., et al, Magn. Reson. Chem. 41, 660 (2003). Mag. Reson. Chem..

Showing NP-Card for (6S)-cis-rhoisohumulone (NP0030316)

MOL for NP0030316 ((6S)-cis-rhoisohumulone)

3D MOL for NP0030316 ((6S)-cis-rhoisohumulone)

3D SDF for NP0030316 ((6S)-cis-rhoisohumulone)

3D-SDF for NP0030316 ((6S)-cis-rhoisohumulone)

PDB for NP0030316 ((6S)-cis-rhoisohumulone)

3D PDB for NP0030316 ((6S)-cis-rhoisohumulone)

SMILES for NP0030316 ((6S)-cis-rhoisohumulone)

INCHI for NP0030316 ((6S)-cis-rhoisohumulone)

Structure for NP0030316 ((6S)-cis-rhoisohumulone)

3D Structure for NP0030316 ((6S)-cis-rhoisohumulone)