NP-MRD: Showing NP-Card for Nanjiol C (NP0026091)

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Record Information

Version

2.0

Created at

2021-06-19 18:02:27 UTC

Updated at

2021-06-29 23:51:25 UTC

NP-MRD ID

NP0026091

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Nanjiol C

Provided By

JEOL Database JEOL Logo

Description

Nanjiol C is found in Nephthea bayeri. Nanjiol C was first documented in 2002 (Shao, Z.-Y., et al.). Based on a literature review very few articles have been published on Nanjiol C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192120023D          

 79 82  0  0  0  0            999 V2000
   -2.7807    2.8125   -4.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506    2.8913   -3.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3789    0.2774    0.2327 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1488   -0.9661    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5592   -0.6091    1.2043 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2887   -1.8112    1.8079 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 79 82  0  0  0  0  0  0  0  0999 V2000
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   -2.8506    2.8913   -3.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8046    5.1417    1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8443    5.9527    0.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3782    6.8557    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6577    7.3994    1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939    5.6805    1.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0
 17 18  1  6
 21 20  1  0
 22 24  1  0
 17 11  1  0
 19  8  1  0
 22 23  1  6
 13 14  2  0
 24  5  1  0
 22  7  1  0
 17 19  1  0
 11 10  1  0
 24 25  1  0
 28 25  1  0
 10  9  1  0
 25 26  1  0
  8  9  1  0
 28 29  1  0
  7  6  1  0
 29 30  1  0
  6  5  1  0
 30 31  1  0
 13 12  1  0
 31 32  1  0
 12 11  2  0
 31 33  1  0
 17 16  1  0
  5  4  1  0
 19 20  1  0
 25 27  1  6
 16 15  1  0
  4  2  1  0
  8  7  1  0
  2  1  1  0
 15 13  1  0
  2  3  2  0
  7 40  1  1
  6 38  1  0
  6 39  1  0
 19 54  1  1
  8 41  1  6
 21 57  1  0
 21 58  1  0
 20 55  1  0
 20 56  1  0
 10 44  1  0
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 12 46  1  0
 16 49  1  0
 16 50  1  0
 15 47  1  0
 15 48  1  0
 18 51  1  0
 18 52  1  0
 18 53  1  0
  9 42  1  0
  9 43  1  0
 23 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  1
  5 37  1  1
 28 67  1  0
 28 68  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  6
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 27 66  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
M  END


  Mrv1652306192120023D          

 79 82  0  0  0  0            999 V2000
   -2.7807    2.8125   -4.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506    2.8913   -3.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    3.5917   -2.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9107    2.0696   -2.7623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747    2.0538   -1.3245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0345    1.1879   -0.7927 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3789    0.2774    0.2327 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1488   -0.9661    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5592   -0.6091    1.2043 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.2887   -1.8112    1.8079 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4104   -2.4406    2.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7774   -2.3980    4.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192   -2.7314    5.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2037   -2.7610    6.3995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.9131    4.8509 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2898   -3.6545    3.5281 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0513   -2.9533    2.3656 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2431   -4.0458    1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3044   -1.6928    1.7980 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8626   -1.9649    1.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1660   -0.7218    0.7225 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9933   -0.0445   -0.3882 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0648   -0.9788   -1.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494    1.4109   -0.7762 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7156    1.6556   -1.6582 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9761    1.0276   -1.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653    1.0468   -2.9465 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9724    3.1658   -1.9275 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2062    4.0339   -0.6851 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.5012    5.4860   -1.0824 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7380    6.4555    0.0915 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9614    6.0742    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5063    6.6002    0.9854 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9822    1.7892   -5.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5372    3.4726   -5.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7953    3.1389   -5.1495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410    3.0813   -0.9439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8041    1.8159   -0.3307 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5169    0.6142   -1.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2204    0.8964    1.1319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2834   -1.6327   -0.1636 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4859    0.1852    1.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1647   -0.2071    0.3835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2421   -1.4719    2.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5429   -2.5407    1.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7372   -2.0177    4.4852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8786   -3.5041    5.6296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8889   -1.9328    4.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7229   -4.6535    3.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2416   -3.8343    3.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -4.5067    1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8960   -4.8480    1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6930   -3.6708    0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2031   -0.9785    2.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8577   -2.7669    0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2456   -2.3157    2.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0203   -0.0100    1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8154   -1.0313    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5438   -1.9357   -1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0608   -1.2198   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6225   -0.5399   -2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3517    1.9085    0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8749    1.3715   -1.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0905    1.2726    0.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9772   -0.0598   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2887    1.3491   -3.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8401    3.2573   -2.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    3.5870   -2.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450    3.6331   -0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3199    4.0070   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6671    5.8666   -1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3846    5.5043   -1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9382    7.4414   -0.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1843    6.8571    1.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8046    5.1417    1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8443    5.9527    0.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3782    6.8557    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6577    7.3994    1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939    5.6805    1.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 17 18  1  6  0  0  0
 21 20  1  0  0  0  0
 22 24  1  0  0  0  0
 17 11  1  0  0  0  0
 19  8  1  0  0  0  0
 22 23  1  6  0  0  0
 13 14  2  0  0  0  0
 24  5  1  0  0  0  0
 22  7  1  0  0  0  0
 17 19  1  0  0  0  0
 11 10  1  0  0  0  0
 24 25  1  0  0  0  0
 28 25  1  0  0  0  0
 10  9  1  0  0  0  0
 25 26  1  0  0  0  0
  8  9  1  0  0  0  0
 28 29  1  0  0  0  0
  7  6  1  0  0  0  0
 29 30  1  0  0  0  0
  6  5  1  0  0  0  0
 30 31  1  0  0  0  0
 13 12  1  0  0  0  0
 31 32  1  0  0  0  0
 12 11  2  0  0  0  0
 31 33  1  0  0  0  0
 17 16  1  0  0  0  0
  5  4  1  0  0  0  0
 19 20  1  0  0  0  0
 25 27  1  6  0  0  0
 16 15  1  0  0  0  0
  4  2  1  0  0  0  0
  8  7  1  0  0  0  0
  2  1  1  0  0  0  0
 15 13  1  0  0  0  0
  2  3  2  0  0  0  0
  7 40  1  1  0  0  0
  6 38  1  0  0  0  0
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 19 54  1  1  0  0  0
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 21 57  1  0  0  0  0
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 18 51  1  0  0  0  0
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 18 53  1  0  0  0  0
  9 42  1  0  0  0  0
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 23 59  1  0  0  0  0
 23 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  1  0  0  0
  5 37  1  1  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 26 63  1  0  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 29 69  1  0  0  0  0
 29 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
 31 73  1  6  0  0  0
 32 74  1  0  0  0  0
 32 75  1  0  0  0  0
 32 76  1  0  0  0  0
 33 77  1  0  0  0  0
 33 78  1  0  0  0  0
 33 79  1  0  0  0  0
 27 66  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0026091

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])C4=C([H])C(=O)C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H46O4/c1-18(2)8-7-13-29(6,32)26-25(33-19(3)30)17-24-22-10-9-20-16-21(31)11-14-27(20,4)23(22)12-15-28(24,26)5/h16,18,22-26,32H,7-15,17H2,1-6H3/t22-,23+,24+,25+,26+,27+,28+,29+/m1/s1

> <INCHI_KEY>
WDDRMCUVHMBDRI-QLMDCSLCSA-N

> <FORMULA>
C29H46O4

> <MOLECULAR_WEIGHT>
458.683

> <EXACT_MASS>
458.339609961

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
79

> <JCHEM_AVERAGE_POLARIZABILITY>
54.42373736665736

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2R,10S,11S,13S,14R,15S)-14-[(2S)-2-hydroxy-6-methylheptan-2-yl]-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-13-yl acetate

> <ALOGPS_LOGP>
4.91

> <JCHEM_LOGP>
5.460891364

> <ALOGPS_LOGS>
-5.60

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.08677083979124

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.69036958147559

> <JCHEM_PKA_STRONGEST_BASIC>
-2.934224718762647

> <JCHEM_POLAR_SURFACE_AREA>
63.60000000000001

> <JCHEM_REFRACTIVITY>
131.96939999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.15e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2R,10S,11S,13S,14R,15S)-14-[(2S)-2-hydroxy-6-methylheptan-2-yl]-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-13-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 79 82  0  0  0  0  0  0  0  0999 V2000
   -2.7807    2.8125   -4.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506    2.8913   -3.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    3.5917   -2.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9107    2.0696   -2.7623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747    2.0538   -1.3245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0345    1.1879   -0.7927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3789    0.2774    0.2327 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1488   -0.9661    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5592   -0.6091    1.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887   -1.8112    1.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4104   -2.4406    2.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7774   -2.3980    4.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192   -2.7314    5.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2037   -2.7610    6.3995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.9131    4.8509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2898   -3.6545    3.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0513   -2.9533    2.3656 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2431   -4.0458    1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3044   -1.6928    1.7980 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8626   -1.9649    1.3090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660   -0.7218    0.7225 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9933   -0.0445   -0.3882 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0648   -0.9788   -1.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5494    1.4109   -0.7762 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7156    1.6556   -1.6582 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9761    1.0276   -1.0519 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653    1.0468   -2.9465 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9724    3.1658   -1.9275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2062    4.0339   -0.6851 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5012    5.4860   -1.0824 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    6.4555    0.0915 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9614    6.0742    0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8889   -1.9328    4.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7229   -4.6535    3.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2416   -3.8343    3.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2870   -4.5067    1.0112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8960   -4.8480    1.6487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6930   -3.6708    0.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2031   -0.9785    2.6305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8577   -2.7669    0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2456   -2.3157    2.1431 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0203   -0.0100    1.5372 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8154   -1.0313    0.3528 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5438   -1.9357   -1.3944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0608   -1.2198   -1.9818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6225   -0.5399   -2.4493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3517    1.9085    0.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8749    1.3715   -1.5781 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0905    1.2726    0.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9772   -0.0598   -1.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2887    1.3491   -3.3074 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8401    3.2573   -2.5964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1429    3.5870   -2.5083 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0450    3.6331   -0.1084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3199    4.0070   -0.0453 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6671    5.8666   -1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3846    5.5043   -1.7338 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9382    7.4414   -0.3491 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1843    6.8571    1.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8046    5.1417    1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8443    5.9527    0.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3782    6.8557    0.3927 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6577    7.3994    1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2939    5.6805    1.5395 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0
 17 18  1  6
 21 20  1  0
 22 24  1  0
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 19  8  1  0
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 24  5  1  0
 22  7  1  0
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 11 10  1  0
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 10  9  1  0
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 12 11  2  0
 31 33  1  0
 17 16  1  0
  5  4  1  0
 19 20  1  0
 25 27  1  6
 16 15  1  0
  4  2  1  0
  8  7  1  0
  2  1  1  0
 15 13  1  0
  2  3  2  0
  7 40  1  1
  6 38  1  0
  6 39  1  0
 19 54  1  1
  8 41  1  6
 21 57  1  0
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 20 55  1  0
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 18 53  1  0
  9 42  1  0
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 23 59  1  0
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 26 65  1  0
 29 69  1  0
 29 70  1  0
 30 71  1  0
 30 72  1  0
 31 73  1  6
 32 74  1  0
 32 75  1  0
 32 76  1  0
 33 77  1  0
 33 78  1  0
 33 79  1  0
 27 66  1  0
  1 34  1  0
  1 35  1  0
  1 36  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      -2.781   2.813  -4.808  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.851   2.891  -3.314  0.00  0.00           C+0
HETATM    3  O   UNK     0      -3.635   3.592  -2.691  0.00  0.00           O+0
HETATM    4  O   UNK     0      -1.911   2.070  -2.762  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.875   2.054  -1.325  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.034   1.188  -0.793  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.379   0.277   0.233  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.149  -0.966   0.694  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.559  -0.609   1.204  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.289  -1.811   1.808  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.410  -2.441   2.860  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.777  -2.398   4.154  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.819  -2.731   5.234  0.00  0.00           C+0
HETATM   14  O   UNK     0      -4.204  -2.761   6.399  0.00  0.00           O+0
HETATM   15  C   UNK     0      -2.373  -2.913   4.851  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.290  -3.655   3.528  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.051  -2.953   2.366  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.243  -4.046   1.283  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.304  -1.693   1.798  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.863  -1.965   1.309  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.166  -0.722   0.723  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.993  -0.045  -0.388  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.065  -0.979  -1.617  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.549   1.411  -0.776  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.716   1.656  -1.658  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.976   1.028  -1.052  0.00  0.00           C+0
HETATM   27  O   UNK     0       0.565   1.047  -2.946  0.00  0.00           O+0
HETATM   28  C   UNK     0       0.972   3.166  -1.928  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.206   4.034  -0.685  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.501   5.486  -1.082  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.738   6.455   0.092  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.961   6.074   0.925  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.506   6.600   0.985  0.00  0.00           C+0
HETATM   34  H   UNK     0      -2.982   1.789  -5.134  0.00  0.00           H+0
HETATM   35  H   UNK     0      -3.537   3.473  -5.241  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.795   3.139  -5.149  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.941   3.081  -0.944  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.804   1.816  -0.331  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.517   0.614  -1.592  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.220   0.896   1.132  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.283  -1.633  -0.164  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.486   0.185   1.959  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.165  -0.207   0.384  0.00  0.00           H+0
HETATM   44  H   UNK     0      -6.242  -1.472   2.231  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.543  -2.541   1.032  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.737  -2.018   4.485  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.879  -3.504   5.630  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.889  -1.933   4.803  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.723  -4.654   3.688  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.242  -3.834   3.270  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.287  -4.507   1.011  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.896  -4.848   1.649  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.693  -3.671   0.360  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.203  -0.979   2.631  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.858  -2.767   0.564  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.246  -2.316   2.143  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.020  -0.010   1.537  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.815  -1.031   0.353  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.544  -1.936  -1.394  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.061  -1.220  -1.982  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.623  -0.540  -2.449  0.00  0.00           H+0
HETATM   62  H   UNK     0      -0.352   1.909   0.186  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.875   1.371  -1.578  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.091   1.273   0.008  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.977  -0.060  -1.171  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.289   1.349  -3.307  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.840   3.257  -2.596  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.143   3.587  -2.508  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.045   3.633  -0.108  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.320   4.007  -0.045  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.667   5.867  -1.686  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.385   5.504  -1.734  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.938   7.441  -0.349  0.00  0.00           H+0
HETATM   74  H   UNK     0       3.184   6.857   1.658  0.00  0.00           H+0
HETATM   75  H   UNK     0       2.805   5.142   1.476  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.844   5.953   0.289  0.00  0.00           H+0
HETATM   77  H   UNK     0      -0.378   6.856   0.393  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.658   7.399   1.719  0.00  0.00           H+0
HETATM   79  H   UNK     0       0.294   5.681   1.540  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5   24    6    4   37                                             
CONECT    6    7    5   38   39                                             
CONECT    7   22    6    8   40                                             
CONECT    8   19    9    7   41                                             
CONECT    9   10    8   42   43                                             
CONECT   10   11    9   44   45                                             
CONECT   11   17   10   12                                                  
CONECT   12   13   11   46                                                  
CONECT   13   14   12   15                                                  
CONECT   14   13                                                            
CONECT   15   16   13   47   48                                             
CONECT   16   17   15   49   50                                             
CONECT   17   18   11   19   16                                             
CONECT   18   17   51   52   53                                             
CONECT   19    8   17   20   54                                             
CONECT   20   21   19   55   56                                             
CONECT   21   22   20   57   58                                             
CONECT   22   21   24   23    7                                             
CONECT   23   22   59   60   61                                             
CONECT   24   22    5   25   62                                             
CONECT   25   24   28   26   27                                             
CONECT   26   25   63   64   65                                             
CONECT   27   25   66                                                       
CONECT   28   25   29   67   68                                             
CONECT   29   28   30   69   70                                             
CONECT   30   29   31   71   72                                             
CONECT   31   30   32   33   73                                             
CONECT   32   31   74   75   76                                             
CONECT   33   31   77   78   79                                             
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    5                                                            
CONECT   38    6                                                            
CONECT   39    6                                                            
CONECT   40    7                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43    9                                                            
CONECT   44   10                                                            
CONECT   45   10                                                            
CONECT   46   12                                                            
CONECT   47   15                                                            
CONECT   48   15                                                            
CONECT   49   16                                                            
CONECT   50   16                                                            
CONECT   51   18                                                            
CONECT   52   18                                                            
CONECT   53   18                                                            
CONECT   54   19                                                            
CONECT   55   20                                                            
CONECT   56   20                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   23                                                            
CONECT   60   23                                                            
CONECT   61   23                                                            
CONECT   62   24                                                            
CONECT   63   26                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   29                                                            
CONECT   71   30                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   32                                                            
CONECT   75   32                                                            
CONECT   76   32                                                            
CONECT   77   33                                                            
CONECT   78   33                                                            
CONECT   79   33                                                            
MASTER        0    0    0    0    0    0    0    0   79    0  164    0
END

RDKit          3D

79 82  0  0  0  0  0  0  0  0999 V2000
   -2.7807    2.8125   -4.8076 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8506    2.8913   -3.3136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348    3.5917   -2.6913 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9107    2.0696   -2.7623 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8747    2.0538   -1.3245 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0345    1.1879   -0.7927 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3789    0.2774    0.2327 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1488   -0.9661    0.6941 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5592   -0.6091    1.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2887   -1.8112    1.8079 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4104   -2.4406    2.8603 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7774   -2.3980    4.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8192   -2.7314    5.2336 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2037   -2.7610    6.3995 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.9131    4.8509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2898   -3.6545    3.5281 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0513   -2.9533    2.3656 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2431   -4.0458    1.2830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3044   -1.6928    1.7980 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₉H₄₆O₄

Average Mass

458.6830 Da

Monoisotopic Mass

458.33961 Da

IUPAC Name

(1S,2R,10S,11S,13S,14R,15S)-14-[(2S)-2-hydroxy-6-methylheptan-2-yl]-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-13-yl acetate

Traditional Name

(1S,2R,10S,11S,13S,14R,15S)-14-[(2S)-2-hydroxy-6-methylheptan-2-yl]-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-6-en-13-yl acetate

CAS Registry Number

Not Available

SMILES

[H]O[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]1([H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])C4=C([H])C(=O)C([H])([H])C([H])([H])[C@]4(C([H])([H])[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

InChI Identifier

InChI=1S/C29H46O4/c1-18(2)8-7-13-29(6,32)26-25(33-19(3)30)17-24-22-10-9-20-16-21(31)11-14-27(20,4)23(22)12-15-28(24,26)5/h16,18,22-26,32H,7-15,17H2,1-6H3/t22-,23+,24+,25+,26+,27+,28+,29+/m1/s1

InChI Key

WDDRMCUVHMBDRI-QLMDCSLCSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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
Nephthea bayeri	JEOL database	Shao, Z.-Y., et al, J. Nat. Prod. 65, 1675 (2002)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.91	ALOGPS
logP	5.46	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	14.69	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	63.6 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	131.97 m³·mol⁻¹	ChemAxon
Polarizability	54.42 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9266904

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11091760

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Shao, Z.-Y., et al. (2002). Shao, Z.-Y., et al, J. Nat. Prod. 65, 1675 (2002). J. Nat. Prod..

Showing NP-Card for Nanjiol C (NP0026091)

MOL for NP0026091 (Nanjiol C)

3D MOL for NP0026091 (Nanjiol C)

3D SDF for NP0026091 (Nanjiol C)

3D-SDF for NP0026091 (Nanjiol C)

PDB for NP0026091 (Nanjiol C)

3D PDB for NP0026091 (Nanjiol C)

SMILES for NP0026091 (Nanjiol C)

INCHI for NP0026091 (Nanjiol C)

Structure for NP0026091 (Nanjiol C)

3D Structure for NP0026091 (Nanjiol C)