NP-MRD: Showing NP-Card for charantal (NP0041717)

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Record Information

Version

2.0

Created at

2021-06-20 23:34:02 UTC

Updated at

2021-06-30 00:16:23 UTC

NP-MRD ID

NP0041717

Secondary Accession Numbers

None

Natural Product Identification

Common Name

charantal

Provided By

JEOL Database JEOL Logo

Description

charantal is found in Momordica charantia. charantal was first documented in 2012 (Panlilio, B. G., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101343D          

 82 85  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
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   -3.6198   -2.1910   -1.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -3.3584   -2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7322   -4.4004   -0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3276   -4.6707   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301   -0.9911    0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860   -0.5885   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544   -1.3949   -1.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1602    1.3149   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1761    0.7657   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    0.6183    1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    2.1863    1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2655    1.2289    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  1  0
 10 33  1  0
 10 11  1  0
 32 31  1  0
 20 19  2  0
 28 27  1  0
 33 34  1  1
 19 17  1  0
 10  2  1  0
 27 26  1  0
  1  2  1  0
 17 16  1  0
  2  3  1  0
 20 21  1  0
  3  4  1  0
 30 16  1  0
  4  5  2  0
 21 24  1  0
  5  6  1  0
  6  7  1  0
 28 29  1  6
  6  8  1  0
 26 24  1  0
  6  9  1  1
 32 33  1  0
 21 22  1  6
 28 20  1  0
 17 18  1  0
 24 25  1  0
 30 75  1  1
 33 13  1  0
 21 23  1  0
 28 30  1  0
 16 56  1  6
 30 31  1  0
 13 14  1  6
 16 13  1  0
 14 15  2  0
 13 12  1  0
 14 55  1  0
 25 67  1  0
 19 59  1  0
 17 57  1  1
 31 76  1  0
 31 77  1  0
 27 70  1  0
 27 71  1  0
 26 68  1  0
 26 69  1  0
 24 66  1  6
 29 72  1  0
 29 73  1  0
 29 74  1  0
 32 78  1  0
 32 79  1  0
 12 53  1  0
 12 54  1  0
 10 50  1  6
 11 51  1  0
 11 52  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
  2 38  1  1
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 18 58  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
M  END


  Mrv1652306212101343D          

 82 85  0  0  0  0            999 V2000
    0.9356    3.5318   -0.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8238    2.9361    0.1898 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2654    3.5049    0.0766 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3587    4.9975    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8046    5.6778    1.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625    5.1738    2.6835 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7659    4.9023    2.6745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9150    6.1896    3.7771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961    3.9611    3.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491    1.3778    0.1320 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7336    0.7550    1.2552 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1189   -0.6074    1.6355 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0788   -0.8749    0.5391 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9166   -1.4049   -0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085   -2.3425   -0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0018   -1.9758    0.7529 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2643   -2.4531    2.1845 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6003   -1.3707    3.0378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106   -3.4234    2.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3199   -3.6883    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4874   -4.6951    1.5316 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1778   -6.0496    0.8550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7094   -5.0264    3.0372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8300   -4.1178    0.9898 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.3222   -3.0684    1.8338 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7342   -3.5782   -0.4332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6552   -2.5064   -0.5594 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2433   -2.9496   -0.0860 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6320   -3.8930   -1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3551   -1.6387    0.0642 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1327   -0.8114   -1.2205 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3974    0.5298   -0.9906 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5124    0.5613    0.2599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3073    1.1673    1.4368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    3.2495   -0.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2622    3.2029   -1.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9517    4.6259   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4166    3.2507    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    3.0101    0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    3.2643   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0891    5.5821   -0.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8681    6.7609    1.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0235    4.1326    1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981    4.5182    3.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3423    5.8050    2.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1928    5.8066    4.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4249    7.1469    3.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350    6.3768    3.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462    4.1186    2.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3169    1.1237   -0.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7752    1.3926    2.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7604    0.6223    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8960   -1.3756    1.7121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6699   -0.5246    2.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7392   -0.9318   -1.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3776   -2.8751    0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6402   -2.9305    2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7365   -1.7328    3.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605   -3.9387    3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2457   -6.0161   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911   -6.8184    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1746   -6.4044    1.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8181   -4.1226    3.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6195   -5.6231    3.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8823   -5.6165    3.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5985   -4.9003    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5794   -2.4663    2.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -3.1273   -0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5517   -4.3904   -1.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9783   -1.6237    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6198   -2.1910   -1.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -3.3584   -2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7322   -4.4004   -0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3276   -4.6707   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301   -0.9911    0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860   -0.5885   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544   -1.3949   -1.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1602    1.3149   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1761    0.7657   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    0.6183    1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    2.1863    1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2655    1.2289    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  1  0  0  0  0
 10 33  1  0  0  0  0
 10 11  1  0  0  0  0
 32 31  1  0  0  0  0
 20 19  2  0  0  0  0
 28 27  1  0  0  0  0
 33 34  1  1  0  0  0
 19 17  1  0  0  0  0
 10  2  1  0  0  0  0
 27 26  1  0  0  0  0
  1  2  1  0  0  0  0
 17 16  1  0  0  0  0
  2  3  1  0  0  0  0
 20 21  1  0  0  0  0
  3  4  1  0  0  0  0
 30 16  1  0  0  0  0
  4  5  2  0  0  0  0
 21 24  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
 28 29  1  6  0  0  0
  6  8  1  0  0  0  0
 26 24  1  0  0  0  0
  6  9  1  1  0  0  0
 32 33  1  0  0  0  0
 21 22  1  6  0  0  0
 28 20  1  0  0  0  0
 17 18  1  0  0  0  0
 24 25  1  0  0  0  0
 30 75  1  1  0  0  0
 33 13  1  0  0  0  0
 21 23  1  0  0  0  0
 28 30  1  0  0  0  0
 16 56  1  6  0  0  0
 30 31  1  0  0  0  0
 13 14  1  6  0  0  0
 16 13  1  0  0  0  0
 14 15  2  0  0  0  0
 13 12  1  0  0  0  0
 14 55  1  0  0  0  0
 25 67  1  0  0  0  0
 19 59  1  0  0  0  0
 17 57  1  1  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 27 70  1  0  0  0  0
 27 71  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 24 66  1  6  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
 32 78  1  0  0  0  0
 32 79  1  0  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 10 50  1  6  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 34 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
  2 38  1  1  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5 42  1  0  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  7 45  1  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  8 48  1  0  0  0  0
  9 49  1  0  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
 18 58  1  0  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0041717

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])=C2C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]2([H])C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@@]3(C([H])=O)[C@@]12[H])[C@]([H])(C([H])([H])[H])C([H])([H])C(\[H])=C(\[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O4/c1-19(9-8-13-26(2,3)34)20-11-16-30(18-31)25-21(10-15-29(20,30)7)28(6)14-12-24(33)27(4,5)23(28)17-22(25)32/h8,13,17-22,24-25,32-34H,9-12,14-16H2,1-7H3/b13-8-/t19-,20-,21-,22+,24+,25-,28+,29-,30-/m1/s1

> <INCHI_KEY>
ZOTPZBNZIGBJEY-DIEOBOEKSA-N

> <FORMULA>
C30H48O4

> <MOLECULAR_WEIGHT>
472.71

> <EXACT_MASS>
472.355260026

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
56.07775205790938

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2S,5S,9S,10S,11R,14R,15R)-5,9-dihydroxy-14-[(2R,4Z)-6-hydroxy-6-methylhept-4-en-2-yl]-2,6,6,15-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-11-carbaldehyde

> <ALOGPS_LOGP>
5.06

> <JCHEM_LOGP>
4.358999955

> <ALOGPS_LOGS>
-5.07

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.781315978829205

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.522263467515543

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7985554017135933

> <JCHEM_POLAR_SURFACE_AREA>
77.76

> <JCHEM_REFRACTIVITY>
138.9903

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.05e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,5S,9S,10S,11R,14R,15R)-5,9-dihydroxy-14-[(2R,4Z)-6-hydroxy-6-methylhept-4-en-2-yl]-2,6,6,15-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-11-carbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 85  0  0  0  0  0  0  0  0999 V2000
    0.9356    3.5318   -0.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8238    2.9361    0.1898 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2654    3.5049    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3587    4.9975    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8046    5.6778    1.3311 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2625    5.1738    2.6835 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7659    4.9023    2.6745 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9150    6.1896    3.7771 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5961    3.9611    3.0197 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8491    1.3778    0.1320 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7336    0.7550    1.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1189   -0.6074    1.6355 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0788   -0.8749    0.5391 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9166   -1.4049   -0.6594 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7085   -2.3425   -0.5831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0018   -1.9758    0.7529 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2643   -2.4531    2.1845 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6003   -1.3707    3.0378 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4106   -3.4234    2.2578 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3199   -3.6883    1.2885 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6552   -2.5064   -0.5594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2433   -2.9496   -0.0860 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6320   -3.8930   -1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3551   -1.6387    0.0642 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1327   -0.8114   -1.2205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3974    0.5298   -0.9906 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    0.5613    0.2599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3073    1.1673    1.4368 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1104    3.2495   -0.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2622    3.2029   -1.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9517    4.6259   -0.8973 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4166    3.2507    1.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9370    3.0101    0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6710    3.2643   -0.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0891    5.5821   -0.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8681    6.7609    1.2142 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0235    4.1326    1.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0981    4.5182    3.6461 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3423    5.8050    2.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1928    5.8066    4.7661 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4249    7.1469    3.6233 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8350    6.3768    3.8114 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6462    4.1186    2.8869 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3169    1.1237   -0.8296 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7752    1.3926    2.1451 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7604    0.6223    0.8955 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8960   -1.3756    1.7121 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6699   -0.5246    2.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7392   -0.9318   -1.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3776   -2.8751    0.2494 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6402   -2.9305    2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7365   -1.7328    3.9293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4605   -3.9387    3.2124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2457   -6.0161   -0.2324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911   -6.8184    1.1766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1746   -6.4044    1.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8181   -4.1226    3.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6195   -5.6231    3.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8823   -5.6165    3.4492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5985   -4.9003    1.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5794   -2.4663    2.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6939   -3.1273   -0.7158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5517   -4.3904   -1.1435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9783   -1.6237    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6198   -2.1910   -1.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3679   -3.3584   -2.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7322   -4.4004   -0.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3276   -4.6707   -1.4712 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9301   -0.9911    0.7361 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0860   -0.5885   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5544   -1.3949   -1.9445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1602    1.3149   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1761    0.7657   -1.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    0.6183    1.6569 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348    2.1863    1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2655    1.2289    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  1  0
 10 33  1  0
 10 11  1  0
 32 31  1  0
 20 19  2  0
 28 27  1  0
 33 34  1  1
 19 17  1  0
 10  2  1  0
 27 26  1  0
  1  2  1  0
 17 16  1  0
  2  3  1  0
 20 21  1  0
  3  4  1  0
 30 16  1  0
  4  5  2  0
 21 24  1  0
  5  6  1  0
  6  7  1  0
 28 29  1  6
  6  8  1  0
 26 24  1  0
  6  9  1  1
 32 33  1  0
 21 22  1  6
 28 20  1  0
 17 18  1  0
 24 25  1  0
 30 75  1  1
 33 13  1  0
 21 23  1  0
 28 30  1  0
 16 56  1  6
 30 31  1  0
 13 14  1  6
 16 13  1  0
 14 15  2  0
 13 12  1  0
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 25 67  1  0
 19 59  1  0
 17 57  1  1
 31 76  1  0
 31 77  1  0
 27 70  1  0
 27 71  1  0
 26 68  1  0
 26 69  1  0
 24 66  1  6
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 29 73  1  0
 29 74  1  0
 32 78  1  0
 32 79  1  0
 12 53  1  0
 12 54  1  0
 10 50  1  6
 11 51  1  0
 11 52  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
  2 38  1  1
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 39  1  0
  3 40  1  0
  4 41  1  0
  5 42  1  0
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  0
  8 47  1  0
  8 48  1  0
  9 49  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
 18 58  1  0
 23 63  1  0
 23 64  1  0
 23 65  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       0.936   3.532  -0.912  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.824   2.936   0.190  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.265   3.505   0.077  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.359   4.997   0.259  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.805   5.678   1.331  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.263   5.174   2.684  0.00  0.00           C+0
HETATM    7  C   UNK     0       5.766   4.902   2.675  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.915   6.190   3.777  0.00  0.00           C+0
HETATM    9  O   UNK     0       3.596   3.961   3.020  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.849   1.378   0.132  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.734   0.755   1.255  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.119  -0.607   1.636  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.079  -0.875   0.539  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.917  -1.405  -0.659  0.00  0.00           C+0
HETATM   15  O   UNK     0       2.708  -2.342  -0.583  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.002  -1.976   0.753  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.264  -2.453   2.184  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.600  -1.371   3.038  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.411  -3.423   2.258  0.00  0.00           C+0
HETATM   20  C   UNK     0      -2.320  -3.688   1.289  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.487  -4.695   1.532  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.178  -6.050   0.855  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.709  -5.026   3.037  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.830  -4.118   0.990  0.00  0.00           C+0
HETATM   25  O   UNK     0      -5.322  -3.068   1.834  0.00  0.00           O+0
HETATM   26  C   UNK     0      -4.734  -3.578  -0.433  0.00  0.00           C+0
HETATM   27  C   UNK     0      -3.655  -2.506  -0.559  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.243  -2.950  -0.086  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.632  -3.893  -1.152  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.355  -1.639   0.064  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.133  -0.811  -1.220  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.397   0.530  -0.991  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.512   0.561   0.260  0.00  0.00           C+0
HETATM   34  C   UNK     0      -0.307   1.167   1.437  0.00  0.00           C+0
HETATM   35  H   UNK     0      -0.110   3.249  -0.783  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.262   3.203  -1.904  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.952   4.626  -0.897  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.417   3.251   1.158  0.00  0.00           H+0
HETATM   39  H   UNK     0       3.937   3.010   0.783  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.671   3.264  -0.915  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.089   5.582  -0.621  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.868   6.761   1.214  0.00  0.00           H+0
HETATM   43  H   UNK     0       6.024   4.133   1.937  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.098   4.518   3.646  0.00  0.00           H+0
HETATM   45  H   UNK     0       6.342   5.805   2.445  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.193   5.807   4.766  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.425   7.147   3.623  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.835   6.377   3.811  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.646   4.119   2.887  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.317   1.124  -0.830  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.775   1.393   2.145  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.760   0.622   0.896  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.896  -1.376   1.712  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.670  -0.525   2.629  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.739  -0.932  -1.638  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.378  -2.875   0.249  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.640  -2.930   2.579  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.737  -1.733   3.929  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.460  -3.939   3.212  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.246  -6.016  -0.232  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.891  -6.818   1.177  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.175  -6.404   1.119  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.818  -4.123   3.647  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.620  -5.623   3.176  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.882  -5.617   3.449  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.598  -4.900   1.008  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.579  -2.466   2.019  0.00  0.00           H+0
HETATM   68  H   UNK     0      -5.694  -3.127  -0.716  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.552  -4.390  -1.143  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.978  -1.624   0.008  0.00  0.00           H+0
HETATM   71  H   UNK     0      -3.620  -2.191  -1.610  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.368  -3.358  -2.068  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.732  -4.400  -0.790  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.328  -4.671  -1.471  0.00  0.00           H+0
HETATM   75  H   UNK     0      -1.930  -0.991   0.736  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.086  -0.589  -1.711  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.554  -1.395  -1.944  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.160   1.315  -0.921  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.176   0.766  -1.895  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.221   0.618   1.657  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.635   2.186   1.205  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.266   1.229   2.367  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2   10    1    3   38                                             
CONECT    3    2    4   39   40                                             
CONECT    4    3    5   41                                                  
CONECT    5    4    6   42                                                  
CONECT    6    5    7    8    9                                             
CONECT    7    6   43   44   45                                             
CONECT    8    6   46   47   48                                             
CONECT    9    6   49                                                       
CONECT   10   33   11    2   50                                             
CONECT   11   12   10   51   52                                             
CONECT   12   11   13   53   54                                             
CONECT   13   33   14   16   12                                             
CONECT   14   13   15   55                                                  
CONECT   15   14                                                            
CONECT   16   17   30   56   13                                             
CONECT   17   19   16   18   57                                             
CONECT   18   17   58                                                       
CONECT   19   20   17   59                                                  
CONECT   20   19   21   28                                                  
CONECT   21   20   24   22   23                                             
CONECT   22   21   60   61   62                                             
CONECT   23   21   63   64   65                                             
CONECT   24   21   26   25   66                                             
CONECT   25   24   67                                                       
CONECT   26   27   24   68   69                                             
CONECT   27   28   26   70   71                                             
CONECT   28   27   29   20   30                                             
CONECT   29   28   72   73   74                                             
CONECT   30   16   75   28   31                                             
CONECT   31   32   30   76   77                                             
CONECT   32   31   33   78   79                                             
CONECT   33   10   34   32   13                                             
CONECT   34   33   80   81   82                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    7                                                            
CONECT   44    7                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    8                                                            
CONECT   48    8                                                            
CONECT   49    9                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   14                                                            
CONECT   56   16                                                            
CONECT   57   17                                                            
CONECT   58   18                                                            
CONECT   59   19                                                            
CONECT   60   22                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   27                                                            
CONECT   71   27                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   29                                                            
CONECT   75   30                                                            
CONECT   76   31                                                            
CONECT   77   31                                                            
CONECT   78   32                                                            
CONECT   79   32                                                            
CONECT   80   34                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  170    0
END

RDKit          3D

82 85  0  0  0  0  0  0  0  0999 V2000
    0.9356    3.5318   -0.9115 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8238    2.9361    0.1898 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2654    3.5049    0.0766 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₄₈O₄

Average Mass

472.7100 Da

Monoisotopic Mass

472.35526 Da

IUPAC Name

(1R,2S,5S,9S,10S,11R,14R,15R)-5,9-dihydroxy-14-[(2R,4Z)-6-hydroxy-6-methylhept-4-en-2-yl]-2,6,6,15-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-11-carbaldehyde

Traditional Name

(1R,2S,5S,9S,10S,11R,14R,15R)-5,9-dihydroxy-14-[(2R,4Z)-6-hydroxy-6-methylhept-4-en-2-yl]-2,6,6,15-tetramethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-ene-11-carbaldehyde

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])C([H])=C2C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]2([H])C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])[C@]([H])(C([H])([H])C([H])([H])[C@@]3(C([H])=O)[C@@]12[H])[C@]([H])(C([H])([H])[H])C([H])([H])C(\[H])=C(\[H])C(O[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H48O4/c1-19(9-8-13-26(2,3)34)20-11-16-30(18-31)25-21(10-15-29(20,30)7)28(6)14-12-24(33)27(4,5)23(28)17-22(25)32/h8,13,17-22,24-25,32-34H,9-12,14-16H2,1-7H3/b13-8-/t19-,20-,21-,22+,24+,25-,28+,29-,30-/m1/s1

InChI Key

ZOTPZBNZIGBJEY-DIEOBOEKSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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, 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
Momordica charantia	JEOL database	Panlilio, B. G., et al, Phytochem. Lett. 5, 682 (2012)

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	5.06	ALOGPS
logP	4.36	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	14.52	ChemAxon
pKa (Strongest Basic)	-0.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	77.76 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	138.99 m³·mol⁻¹	ChemAxon
Polarizability	56.08 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Panlilio, B. G., et al. (2012). Panlilio, B. G., et al, Phytochem. Lett. 5, 682 (2012). Phytochem..

Showing NP-Card for charantal (NP0041717)

MOL for NP0041717 (charantal)

3D MOL for NP0041717 (charantal)

3D SDF for NP0041717 (charantal)

3D-SDF for NP0041717 (charantal)

PDB for NP0041717 (charantal)

3D PDB for NP0041717 (charantal)

SMILES for NP0041717 (charantal)

INCHI for NP0041717 (charantal)

Structure for NP0041717 (charantal)

3D Structure for NP0041717 (charantal)