NP-MRD: Showing NP-Card for Cyanidin-3-O-lathyroside chloride (NP0140278)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2022-06-29 21:21:06 UTC

Updated at

2022-06-29 21:21:06 UTC

NP-MRD ID

NP0140278

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cyanidin-3-O-lathyroside chloride

Description

Based on a literature review very few articles have been published on cyanidin-3-o-lathyroside chloride.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652306292223212D          

 42 45  0  0  1  0            999 V2000
   -2.7010    2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4155    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4155    1.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7010    0.6741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9866    1.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9866    1.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576    1.0866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5576    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1568    2.3241    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8713    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8713    1.0866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568    0.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1568   -0.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8713   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -1.8009    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    0.8713   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568   -2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -3.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721   -2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9866   -3.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -3.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437   -1.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858    2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002    1.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568    3.1491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    2.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010   -0.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    2.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8008    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  1  0  0  0
  8  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 25 30  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 20 33  1  0  0  0  0
 18 34  1  0  0  0  0
 11 35  1  1  0  0  0
 35 36  1  0  0  0  0
 10 37  1  1  0  0  0
  9 38  1  1  0  0  0
  4 39  1  6  0  0  0
  3 40  1  1  0  0  0
  2 41  1  6  0  0  0
M  CHG  2  23   1  42  -1
M  END

     RDKit          3D

 71 74  0  0  0  0  0  0  0  0999 V2000
    1.0288   -4.7067    1.9592 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3331   -3.6805    2.8484 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3567   -2.3349    2.1976 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1480   -1.9811    1.6265 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2772   -0.9125    0.7268 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8635   -0.2853    0.5806 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9716    0.3238    0.4384 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3202    1.2653    1.4462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4821    1.9926    1.4014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8099    2.9100    2.3912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813    3.1297    3.4652 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0116    3.6161    2.2767 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8742    3.4331    1.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0706    4.1527    1.1321 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5218    2.5186    0.2593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3296    1.7949    0.3404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0054    0.9394   -0.5651 O   0  0  0  0  0  3  0  0  0  0  0  0
   -2.8922    0.2015   -0.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7648   -0.6934   -1.7188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0274   -1.8462   -1.7541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0374   -2.6530   -2.9005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7689   -2.3369   -4.0148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7641   -3.1492   -5.1386 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5097   -1.1930   -3.9932 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2507   -0.8746   -5.1232 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5004   -0.4009   -2.8709 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4951   -0.0675    1.0420 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6034   -0.3960    0.2914 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0131    0.6257   -0.5844 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8008    0.2841   -1.9090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7527   -0.5530   -2.4273 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0486    0.2168   -2.4858 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9463    1.2660   -3.4050 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4817    0.7244   -1.1400 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2836   -0.2537   -0.5241 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3615    1.1538   -0.2594 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3553    2.5612   -0.1005 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    0.0176    2.4773 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0529    0.9320    3.1767 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8548   -1.3127    3.1809 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0875   -1.2745    4.3428 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0 15  0  0  0  0  0  0
    1.4484   -5.5283    2.3382 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5926   -3.7492    3.6833 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3160   -3.8900    3.3261 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1011   -2.3912    1.3761 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896   -1.4504   -0.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6556    1.4212    2.2773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1182    2.7150    3.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2544    4.3282    3.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0120    5.0383    0.6351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1721    2.3339   -0.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4639   -2.1727   -0.8983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4295   -3.5541   -2.8668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3031   -2.9076   -5.9460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8287   -0.0625   -5.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1116    0.4975   -2.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    0.9817    0.7388 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2816    1.4698   -0.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4637   -0.7546   -3.4918 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8906   -1.5031   -1.8951 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8344   -0.4663   -2.8585 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4972    2.0130   -3.0222 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1462    1.5967   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9136    0.1581    0.1187 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6072    0.7798    0.7803 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4836    2.8541   -0.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9056    0.4310    2.6048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7325    1.5757    2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8624   -1.6224    3.4939 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1146   -1.2953    4.1684 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 26  2  0
 26 24  1  0
 24 25  1  0
 24 22  2  0
 22 23  1  0
 22 21  1  0
 21 20  2  0
  5 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
 34 36  1  0
 36 37  1  0
 27 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
 40  3  1  0
 18  7  1  0
 20 19  1  0
 36 29  1  0
 16  9  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  3 46  1  6
  5 47  1  6
  8 48  1  0
 11 49  1  0
 12 50  1  0
 14 51  1  0
 15 52  1  0
 26 57  1  0
 25 56  1  0
 23 55  1  0
 21 54  1  0
 20 53  1  0
 27 58  1  6
 29 59  1  1
 31 60  1  0
 31 61  1  0
 32 62  1  6
 33 63  1  0
 34 64  1  6
 35 65  1  0
 36 66  1  1
 37 67  1  0
 38 68  1  6
 39 69  1  0
 40 70  1  1
 41 71  1  0
M  CHG  2  17   1  42  -1
M  END


  Mrv1652306292223212D          

 42 45  0  0  1  0            999 V2000
   -2.7010    2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4155    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4155    1.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7010    0.6741    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9866    1.0866    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9866    1.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576    1.0866    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5576    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1568    2.3241    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8713    1.9116    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8713    1.0866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568    0.6741    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1568   -0.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8713   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -0.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7292   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858   -1.8009    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    0.8713   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568   -2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -3.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721   -2.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721   -1.8009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9866   -3.0384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5576   -3.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4437   -1.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0147    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5858    2.3241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3002    1.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1568    3.1491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2721    2.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010   -0.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    0.6741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    2.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8008    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  1  0  0  0
  8  7  1  6  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
  8 13  1  0  0  0  0
 13 14  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 25 30  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 20 33  1  0  0  0  0
 18 34  1  0  0  0  0
 11 35  1  1  0  0  0
 35 36  1  0  0  0  0
 10 37  1  1  0  0  0
  9 38  1  1  0  0  0
  4 39  1  6  0  0  0
  3 40  1  1  0  0  0
  2 41  1  6  0  0  0
M  CHG  2  23   1  42  -1
M  END
> <DATABASE_ID>
NP0140278

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[Cl-].OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C26H28O15.ClH/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9;/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31);1H/t15-,18-,19+,20+,21+,22-,24-,25+,26-;/m1./s1

> <INCHI_KEY>
BWHXEGJOYVNGQH-AYTQVVMFSA-N

> <FORMULA>
C26H29ClO15

> <MOLECULAR_WEIGHT>
616.95

> <EXACT_MASS>
616.1194979

> <JCHEM_ACCEPTOR_COUNT>
15

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
55.69408895406409

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium chloride

> <ALOGPS_LOGP>
0.33

> <JCHEM_LOGP>
-1.0571999999999988

> <ALOGPS_LOGS>
-2.71

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
7.457956983966169

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.388326660659691

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6486922638145236

> <JCHEM_POLAR_SURFACE_AREA>
252.35999999999996

> <JCHEM_REFRACTIVITY>
142.70830000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.21e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1lambda4-chromen-1-ylium chloride

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-JUN-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-JUN-22         0                                  
HETATM    1  C   UNK     0      -5.042   4.338   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.376   3.568   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -6.376   2.028   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.042   1.258   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.708   2.028   0.000  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.708   3.568   0.000  0.00  0.00           O+0
HETATM    7  O   UNK     0      -2.375   1.258   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0      -1.041   2.028   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.041   3.568   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.293   4.338   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.626   3.568   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.626   2.028   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.293   1.258   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.293  -0.282   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.626  -1.052   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.960  -0.282   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       4.294  -1.052   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       5.627  -0.282   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.961  -1.052   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.961  -2.592   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.627  -3.362   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.294  -2.592   0.000  0.00  0.00           C+0
HETATM   23  O   UNK     0       2.960  -3.362   0.000  0.00  0.00           O+1
HETATM   24  C   UNK     0       1.626  -2.592   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.293  -3.362   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       0.293  -4.902   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.041  -5.672   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.375  -4.902   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.375  -3.362   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.041  -2.592   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      -3.708  -5.672   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      -1.041  -7.212   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0       8.295  -3.362   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0       5.627   1.258   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0       2.960   4.338   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0       4.294   3.568   0.000  0.00  0.00           O+0
HETATM   37  O   UNK     0       0.293   5.878   0.000  0.00  0.00           O+0
HETATM   38  O   UNK     0      -2.375   4.338   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -5.042  -0.282   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -7.709   1.258   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      -7.709   4.338   0.000  0.00  0.00           O+0
HETATM   42 Cl   UNK     0      12.695   0.000   0.000  0.00  0.00          Cl-1
CONECT    1    2    6                                                       
CONECT    2    1    3   41                                                  
CONECT    3    2    4   40                                                  
CONECT    4    3    5   39                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5    1                                                       
CONECT    7    5    8                                                       
CONECT    8    7    9   13                                                  
CONECT    9    8   10   38                                                  
CONECT   10    9   11   37                                                  
CONECT   11   10   12   35                                                  
CONECT   12   11   13                                                       
CONECT   13   12    8   14                                                  
CONECT   14   13   15                                                       
CONECT   15   14   16   24                                                  
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   19   34                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21   33                                                  
CONECT   21   20   22                                                       
CONECT   22   21   17   23                                                  
CONECT   23   22   24                                                       
CONECT   24   23   15   25                                                  
CONECT   25   24   26   30                                                  
CONECT   26   25   27                                                       
CONECT   27   26   28   32                                                  
CONECT   28   27   29   31                                                  
CONECT   29   28   30                                                       
CONECT   30   29   25                                                       
CONECT   31   28                                                            
CONECT   32   27                                                            
CONECT   33   20                                                            
CONECT   34   18                                                            
CONECT   35   11   36                                                       
CONECT   36   35                                                            
CONECT   37   10                                                            
CONECT   38    9                                                            
CONECT   39    4                                                            
CONECT   40    3                                                            
CONECT   41    2                                                            
MASTER        0    0    0    0    0    0    0    0   42    0   90    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₆H₂₉ClO₁₅

Average Mass

616.9500 Da

Monoisotopic Mass

616.11950 Da

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

Not Available

SMILES

[Cl-].OC[C@H]1O[C@@H](OC2=CC3=C(O)C=C(O)C=C3[O+]=C2C2=CC(O)=C(O)C=C2)[C@H](O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C26H28O15.ClH/c27-7-18-20(34)21(35)24(41-25-22(36)19(33)15(32)8-37-25)26(40-18)39-17-6-11-13(30)4-10(28)5-16(11)38-23(17)9-1-2-12(29)14(31)3-9;/h1-6,15,18-22,24-27,32-36H,7-8H2,(H3-,28,29,30,31);1H/t15-,18-,19+,20+,21+,22-,24-,25+,26-;/m1./s1

InChI Key

BWHXEGJOYVNGQH-AYTQVVMFSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Not Available

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

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

32674243

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

131877549

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Cyanidin-3-O-lathyroside chloride (NP0140278)

MOL for NP0140278 (Cyanidin-3-O-lathyroside chloride)

3D MOL for NP0140278 (Cyanidin-3-O-lathyroside chloride)

3D SDF for NP0140278 (Cyanidin-3-O-lathyroside chloride)

3D-SDF for NP0140278 (Cyanidin-3-O-lathyroside chloride)

PDB for NP0140278 (Cyanidin-3-O-lathyroside chloride)

3D PDB for NP0140278 (Cyanidin-3-O-lathyroside chloride)

SMILES for NP0140278 (Cyanidin-3-O-lathyroside chloride)

INCHI for NP0140278 (Cyanidin-3-O-lathyroside chloride)

Structure for NP0140278 (Cyanidin-3-O-lathyroside chloride)

3D Structure for NP0140278 (Cyanidin-3-O-lathyroside chloride)