NP-MRD: Showing NP-Card for daphniglaucin A (NP0038969)

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Record Information

Version

2.0

Created at

2021-06-20 21:31:24 UTC

Updated at

2021-06-30 00:12:02 UTC

NP-MRD ID

NP0038969

Secondary Accession Numbers

None

Natural Product Identification

Common Name

daphniglaucin A

Provided By

JEOL Database JEOL Logo

Description

daphniglaucin A is found in Daphniphyllum glaucescens. daphniglaucin A was first documented in 2003 (Kobayashi, J., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202123313D          

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M  CHG  1  14   1
M  END

     RDKit          3D

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M  CHG  1  14   1
M  END


  Mrv1652306202123313D          

 59 65  0  0  0  0            999 V2000
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   -1.5844    1.9229   -3.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1249   -0.0556   -2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.5313   -2.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8295    1.8108    2.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3466    2.7161    2.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    0.4451    3.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.2206    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7331   -0.3830    2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808    1.5043    2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564    2.6327    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    3.0632    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1186    1.4092    1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5806    3.5890   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.1293   -0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2267    2.3198   -2.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8075   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134    2.0553   -2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575   -0.1268   -1.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.3215   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235   -0.5259    1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -1.5763   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2031   -1.3209    0.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143   -3.0933    0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.2500   -0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0430    2.9038    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9172    4.2729    0.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5274    4.0143   -1.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654    2.3308   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2322    3.5630   -1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
  7 24  1  0  0  0  0
 12 11  1  0  0  0  0
 24 14  1  0  0  0  0
 27  5  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  1  0  0  0
  5  6  1  0  0  0  0
 14 20  1  0  0  0  0
 21 20  1  0  0  0  0
  7  6  1  6  0  0  0
 24 18  1  0  0  0  0
  8  9  2  0  0  0  0
 18 16  1  0  0  0  0
 12 21  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  1  0  0  0  0
 18 19  1  0  0  0  0
 11 10  1  0  0  0  0
 20 19  1  0  0  0  0
 10  9  1  0  0  0  0
 16 17  1  0  0  0  0
  7  8  1  0  0  0  0
 21 22  1  6  0  0  0
  7 21  1  0  0  0  0
  5  3  1  0  0  0  0
  9 25  1  0  0  0  0
  3  2  1  0  0  0  0
 25 26  1  0  0  0  0
  3  4  2  0  0  0  0
 26 27  1  0  0  0  0
  2  1  1  0  0  0  0
 27  8  1  0  0  0  0
 22 23  1  0  0  0  0
 27 59  1  6  0  0  0
 12 38  1  1  0  0  0
 11 36  1  0  0  0  0
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 10 34  1  0  0  0  0
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  5 31  1  6  0  0  0
  6 32  1  0  0  0  0
  6 33  1  0  0  0  0
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 20 50  1  1  0  0  0
 18 47  1  6  0  0  0
 16 43  1  1  0  0  0
 15 41  1  0  0  0  0
 15 42  1  0  0  0  0
 19 48  1  0  0  0  0
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 17 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
 23 53  1  0  0  0  0
M  CHG  1  14   1
M  END
> <DATABASE_ID>
NP0038969

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]12[C@@]3([H])C([H])([H])[N@@+]45C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[C@]14[H])[C@@]5([H])[C@]21C2=C(C([H])([H])C([H])([H])[C@]2([H])[C@]([H])(C(=O)OC([H])([H])[H])C1([H])[H])C([H])([H])C3([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H32NO3/c1-12-9-24-10-14-5-3-13-4-6-15-17(21(26)27-2)8-22(19(13)15)20(24)16(12)7-18(24)23(14,22)11-25/h12,14-18,20,25H,3-11H2,1-2H3/q+1/t12-,14-,15-,16-,17-,18-,20+,22+,23-,24+/m1/s1

> <INCHI_KEY>
XTEHTKYXHFKFOE-REODXDAKSA-N

> <FORMULA>
C23H32NO3

> <MOLECULAR_WEIGHT>
370.512

> <EXACT_MASS>
370.237670315

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
41.77660696818028

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,3R,5R,6R,12S,13R,14R,16R,17S)-13-(hydroxymethyl)-5-(methoxycarbonyl)-17-methyl-1lambda5-azaheptacyclo[10.6.1.1^{3,6}.0^{1,14}.0^{2,16}.0^{3,13}.0^{9,20}]icos-9(20)-en-1-ylium

> <ALOGPS_LOGP>
0.13

> <JCHEM_LOGP>
-2.965022329138412

> <ALOGPS_LOGS>
-4.89

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.861434405802896

> <JCHEM_PKA_STRONGEST_BASIC>
-2.859408590901812

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
113.42439999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.22e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,3R,5R,6R,12S,13R,14R,16R,17S)-13-(hydroxymethyl)-5-(methoxycarbonyl)-17-methyl-1lambda5-azaheptacyclo[10.6.1.1^{3,6}.0^{1,14}.0^{2,16}.0^{3,13}.0^{9,20}]icos-9(20)-en-1-ylium

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 65  0  0  0  0  0  0  0  0999 V2000
   -4.7128   -0.2524   -3.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6734    0.7290   -3.2882 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5841   -0.5494   -1.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.5479   -2.4769 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2182    0.9989   -2.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    1.3015   -0.5812 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1803    2.1037   -0.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371    2.3606    0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8208    1.9212    2.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1127    0.5943    2.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2908    0.4482    1.8840 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2207    1.6461    2.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0582    1.5943    0.8350 N   0  0  1  0  0  4  0  0  0  0  0  0
    3.4547    2.1672    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7166    2.5075   -0.5808 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1243    2.1637   -1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5687    1.7758   -1.3153 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6337    0.2555   -1.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9883    0.1303    0.3106 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4407    0.0948    0.3582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1270   -1.2794    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5013   -2.2561    0.8456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3659    2.1743   -0.4357 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1130    3.2352    0.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2072    3.0825   -1.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060    2.6795   -1.4882 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3182   -1.2180   -3.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1790   -0.3404   -2.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5844    1.9229   -3.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1249   -0.0556   -2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.5313   -2.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8295    1.8108    2.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3466    2.7161    2.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    0.4451    3.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8808    1.5043    2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564    2.6327    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    3.0632    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1186    1.4092    1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5806    3.5890   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.1293   -0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2267    2.3198   -2.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8075   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134    2.0553   -2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575   -0.1268   -1.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.3215   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235   -0.5259    1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -1.5763   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2031   -1.3209    0.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143   -3.0933    0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.2500   -0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0430    2.9038    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9172    4.2729    0.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5274    4.0143   -1.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654    2.3308   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2322    3.5630   -1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
  7 24  1  0
 12 11  1  0
 24 14  1  0
 27  5  1  0
 12 13  1  0
 14 13  1  1
  5  6  1  0
 14 20  1  0
 21 20  1  0
  7  6  1  6
 24 18  1  0
  8  9  2  0
 18 16  1  0
 12 21  1  0
 16 15  1  0
 15 14  1  0
 18 19  1  0
 11 10  1  0
 20 19  1  0
 10  9  1  0
 16 17  1  0
  7  8  1  0
 21 22  1  6
  7 21  1  0
  5  3  1  0
  9 25  1  0
  3  2  1  0
 25 26  1  0
  3  4  2  0
 26 27  1  0
  2  1  1  0
 27  8  1  0
 22 23  1  0
 27 59  1  6
 12 38  1  1
 11 36  1  0
 11 37  1  0
 10 34  1  0
 10 35  1  0
  5 31  1  6
  6 32  1  0
  6 33  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 24 54  1  1
 13 39  1  0
 13 40  1  0
 20 50  1  1
 18 47  1  6
 16 43  1  1
 15 41  1  0
 15 42  1  0
 19 48  1  0
 19 49  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 22 51  1  0
 22 52  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
 23 53  1  0
M  CHG  1  14   1
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.713  -0.252  -3.314  0.00  0.00           C+0
HETATM    2  O   UNK     0      -3.673   0.729  -3.288  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.659   0.447  -2.427  0.00  0.00           C+0
HETATM    4  O   UNK     0      -2.584  -0.549  -1.722  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.613   1.548  -2.477  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.218   0.999  -2.102  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.056   1.302  -0.581  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.180   2.104  -0.247  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.937   2.361   0.827  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.821   1.921   2.243  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.113   0.594   2.459  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.291   0.448   1.884  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.221   1.646   2.081  0.00  0.00           C+0
HETATM   14  N   UNK     0       2.058   1.594   0.835  0.00  0.00           N+1
HETATM   15  C   UNK     0       3.455   2.167   0.889  0.00  0.00           C+0
HETATM   16  C   UNK     0       3.717   2.507  -0.581  0.00  0.00           C+0
HETATM   17  C   UNK     0       5.124   2.164  -1.040  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.569   1.776  -1.315  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.634   0.256  -1.072  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.988   0.130   0.311  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.441   0.095   0.358  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.127  -1.279   0.021  0.00  0.00           C+0
HETATM   23  O   UNK     0       0.501  -2.256   0.846  0.00  0.00           O+0
HETATM   24  C   UNK     0       1.366   2.174  -0.436  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.113   3.235   0.462  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.207   3.083  -1.054  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.806   2.680  -1.488  0.00  0.00           C+0
HETATM   28  H   UNK     0      -4.318  -1.218  -3.645  0.00  0.00           H+0
HETATM   29  H   UNK     0      -5.472   0.077  -4.029  0.00  0.00           H+0
HETATM   30  H   UNK     0      -5.179  -0.340  -2.328  0.00  0.00           H+0
HETATM   31  H   UNK     0      -1.584   1.923  -3.508  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.125  -0.056  -2.367  0.00  0.00           H+0
HETATM   33  H   UNK     0       0.492   1.531  -2.743  0.00  0.00           H+0
HETATM   34  H   UNK     0      -2.829   1.811   2.663  0.00  0.00           H+0
HETATM   35  H   UNK     0      -1.347   2.716   2.830  0.00  0.00           H+0
HETATM   36  H   UNK     0      -1.047   0.445   3.546  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.750  -0.221   2.096  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.733  -0.383   2.456  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.881   1.504   2.943  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.756   2.633   2.125  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.433   3.063   1.517  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.119   1.409   1.315  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.581   3.589  -0.722  0.00  0.00           H+0
HETATM   44  H   UNK     0       5.400   1.129  -0.817  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.227   2.320  -2.119  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.853   2.808  -0.536  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.513   2.055  -2.369  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.658  -0.127  -1.068  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.093  -0.322  -1.827  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.523  -0.526   1.006  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.071  -1.576  -1.010  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.203  -1.321   0.202  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.014  -3.093   0.715  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.213   3.250  -0.292  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.043   2.904   0.935  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.917   4.273   0.753  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.527   4.014  -1.532  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.965   2.331  -1.293  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.232   3.563  -1.799  0.00  0.00           H+0
CONECT    1    2   28   29   30                                             
CONECT    2    3    1                                                       
CONECT    3    5    2    4                                                  
CONECT    4    3                                                            
CONECT    5   27    6    3   31                                             
CONECT    6    5    7   32   33                                             
CONECT    7   24    6    8   21                                             
CONECT    8    9    7   27                                                  
CONECT    9    8   10   25                                                  
CONECT   10   11    9   34   35                                             
CONECT   11   12   10   36   37                                             
CONECT   12   11   13   21   38                                             
CONECT   13   12   14   39   40                                             
CONECT   14   24   13   20   15                                             
CONECT   15   16   14   41   42                                             
CONECT   16   18   15   17   43                                             
CONECT   17   16   44   45   46                                             
CONECT   18   24   16   19   47                                             
CONECT   19   18   20   48   49                                             
CONECT   20   14   21   19   50                                             
CONECT   21   20   12   22    7                                             
CONECT   22   21   23   51   52                                             
CONECT   23   22   53                                                       
CONECT   24    7   14   18   54                                             
CONECT   25    9   26   55   56                                             
CONECT   26   25   27   57   58                                             
CONECT   27    5   26    8   59                                             
CONECT   28    1                                                            
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    5                                                            
CONECT   32    6                                                            
CONECT   33    6                                                            
CONECT   34   10                                                            
CONECT   35   10                                                            
CONECT   36   11                                                            
CONECT   37   11                                                            
CONECT   38   12                                                            
CONECT   39   13                                                            
CONECT   40   13                                                            
CONECT   41   15                                                            
CONECT   42   15                                                            
CONECT   43   16                                                            
CONECT   44   17                                                            
CONECT   45   17                                                            
CONECT   46   17                                                            
CONECT   47   18                                                            
CONECT   48   19                                                            
CONECT   49   19                                                            
CONECT   50   20                                                            
CONECT   51   22                                                            
CONECT   52   22                                                            
CONECT   53   23                                                            
CONECT   54   24                                                            
CONECT   55   25                                                            
CONECT   56   25                                                            
CONECT   57   26                                                            
CONECT   58   26                                                            
CONECT   59   27                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  130    0
END

RDKit          3D

59 65  0  0  0  0  0  0  0  0999 V2000
   -4.7128   -0.2524   -3.3138 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6734    0.7290   -3.2882 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6586    0.4468   -2.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5841   -0.5494   -1.7217 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.5479   -2.4769 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2182    0.9989   -2.1024 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0559    1.3015   -0.5812 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1803    2.1037   -0.2469 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9371    2.3606    0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8208    1.9212    2.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1127    0.5943    2.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2908    0.4482    1.8840 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2207    1.6461    2.0809 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0582    1.5943    0.8350 N   0  0  1  0  0  4  0  0  0  0  0  0
    3.4547    2.1672    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7166    2.5075   -0.5808 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1243    2.1637   -1.0403 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5687    1.7758   -1.3153 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6337    0.2555   -1.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9883    0.1303    0.3106 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4407    0.0948    0.3582 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1270   -1.2794    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5013   -2.2561    0.8456 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3659    2.1743   -0.4357 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1130    3.2352    0.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2072    3.0825   -1.0537 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8060    2.6795   -1.4882 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3182   -1.2180   -3.6449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4717    0.0768   -4.0287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1790   -0.3404   -2.3275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5844    1.9229   -3.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1249   -0.0556   -2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4923    1.5313   -2.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8295    1.8108    2.6626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3466    2.7161    2.8297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0468    0.4451    3.5459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.2206    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7331   -0.3830    2.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8808    1.5043    2.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7564    2.6327    2.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4328    3.0632    1.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1186    1.4092    1.3153 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5806    3.5890   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3997    1.1293   -0.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2267    2.3198   -2.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8531    2.8075   -0.5360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5134    2.0553   -2.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6575   -0.1268   -1.0679 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930   -0.3215   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235   -0.5259    1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0707   -1.5763   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2031   -1.3209    0.2021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0143   -3.0933    0.7145 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    3.2500   -0.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0430    2.9038    0.9346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9172    4.2729    0.7529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5274    4.0143   -1.5321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9654    2.3308   -1.2932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2322    3.5630   -1.7990 H   0  0  0  0  0  0  0  0  0  0  0  0
  7 24  1  0
 12 11  1  0
 24 14  1  0
 27  5  1  0
 12 13  1  0
 14 13  1  1
  5  6  1  0
 14 20  1  0
 21 20  1  0
  7  6  1  6
 24 18  1  0
  8  9  2  0
 18 16  1  0
 12 21  1  0
 16 15  1  0
 15 14  1  0
 18 19  1  0
 11 10  1  0
 20 19  1  0
 10  9  1  0
 16 17  1  0
  7  8  1  0
 21 22  1  6
  7 21  1  0
  5  3  1  0
  9 25  1  0
  3  2  1  0
 25 26  1  0
  3  4  2  0
 26 27  1  0
  2  1  1  0
 27  8  1  0
 22 23  1  0
 27 59  1  6
 12 38  1  1
 11 36  1  0
 11 37  1  0
 10 34  1  0
 10 35  1  0
  5 31  1  6
  6 32  1  0
  6 33  1  0
 25 55  1  0
 25 56  1  0
 26 57  1  0
 26 58  1  0
 24 54  1  1
 13 39  1  0
 13 40  1  0
 20 50  1  1
 18 47  1  6
 16 43  1  1
 15 41  1  0
 15 42  1  0
 19 48  1  0
 19 49  1  0
 17 44  1  0
 17 45  1  0
 17 46  1  0
 22 51  1  0
 22 52  1  0
  1 28  1  0
  1 29  1  0
  1 30  1  0
 23 53  1  0
M  CHG  1  14   1
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₃H₃₂NO₃

Average Mass

370.5120 Da

Monoisotopic Mass

370.23767 Da

IUPAC Name

(1S,2S,3R,5R,6R,12S,13R,14R,16R,17S)-13-(hydroxymethyl)-5-(methoxycarbonyl)-17-methyl-1lambda5-azaheptacyclo[10.6.1.1^{3,6}.0^{1,14}.0^{2,16}.0^{3,13}.0^{9,20}]icos-9(20)-en-1-ylium

Traditional Name

(1S,2S,3R,5R,6R,12S,13R,14R,16R,17S)-13-(hydroxymethyl)-5-(methoxycarbonyl)-17-methyl-1lambda5-azaheptacyclo[10.6.1.1^{3,6}.0^{1,14}.0^{2,16}.0^{3,13}.0^{9,20}]icos-9(20)-en-1-ylium

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])[C@@]12[C@@]3([H])C([H])([H])[N@@+]45C([H])([H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])[C@]14[H])[C@@]5([H])[C@]21C2=C(C([H])([H])C([H])([H])[C@]2([H])[C@]([H])(C(=O)OC([H])([H])[H])C1([H])[H])C([H])([H])C3([H])[H]

InChI Identifier

InChI=1S/C23H32NO3/c1-12-9-24-10-14-5-3-13-4-6-15-17(21(26)27-2)8-22(19(13)15)20(24)16(12)7-18(24)23(14,22)11-25/h12,14-18,20,25H,3-11H2,1-2H3/q+1/t12-,14-,15-,16-,17-,18-,20+,22+,23-,24+/m1/s1

InChI Key

XTEHTKYXHFKFOE-REODXDAKSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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
Daphniphyllum glaucescens	JEOL database	Kobayashi, J., et al, Org. Lett. 5, 1733 (2003)

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	0.13	ALOGPS
logP	-3	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	14.86	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	1	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	113.42 m³·mol⁻¹	ChemAxon
Polarizability	41.78 Å³	ChemAxon
Number of Rings	7	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

Kobayashi, J., et al. (2003). Kobayashi, J., et al, Org. Lett. 5, 1733 (2003). Org. Lett..

Showing NP-Card for daphniglaucin A (NP0038969)

MOL for NP0038969 (daphniglaucin A)

3D MOL for NP0038969 (daphniglaucin A)

3D SDF for NP0038969 (daphniglaucin A)

3D-SDF for NP0038969 (daphniglaucin A)

PDB for NP0038969 (daphniglaucin A)

3D PDB for NP0038969 (daphniglaucin A)

SMILES for NP0038969 (daphniglaucin A)

INCHI for NP0038969 (daphniglaucin A)

Structure for NP0038969 (daphniglaucin A)

3D Structure for NP0038969 (daphniglaucin A)