NP-MRD: Showing NP-Card for (-)-Triquetroside B (NP0080107)

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Record Information

Version

2.0

Created at

2022-04-29 01:10:07 UTC

Updated at

2022-04-29 01:10:07 UTC

NP-MRD ID

NP0080107

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-Triquetroside B

Description

(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-[(2R)-4-[(1S,2S,4S,8S,9S,12S,13R,14R,16R)-16-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-14-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]Icosa-6,18-dien-6-yl]-2-methylbutoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative. (-)-Triquetroside B is found in Allium triquetrum . Based on a literature review very few articles have been published on (2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-[(2R)-4-[(1S,2S,4S,8S,9S,12S,13R,14R,16R)-16-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-14-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]Icosa-6,18-dien-6-yl]-2-methylbutoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292203102D          

 73 81  0  0  1  0            999 V2000
   10.2928    3.5283    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7815    2.8636    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4502    2.1081    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6302    2.0172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1415    2.6819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4728    3.4375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9842    4.1022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    4.8577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2989    1.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4789    1.1708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1476    0.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3276    0.3244    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8390    0.9891    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1703    1.7446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6816    2.4093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8616    2.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0941    2.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820    1.6041    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5581    0.7981    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.0466    5.5521    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5088    4.9421    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2583    4.1561    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8138    3.5461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3148    5.1182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2039    6.3382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4081    5.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5211    4.0618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5776    3.0997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1882    0.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5077    0.2335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9963   -0.4312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9389    1.4434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7589    1.5342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.0902    2.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9101    2.3806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.3988    1.7160    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.0675    0.9604    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2475    0.8695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9162    0.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5562    0.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2188    1.8068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2414    3.1362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6015    2.9545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6241    4.2839    0.0000 O   0  0  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
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  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
 10  9  1  1  0  0  0
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 32 33  1  0  0  0  0
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 34 35  1  0  0  0  0
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 41 46  1  0  0  0  0
 46 47  1  1  0  0  0
 45 48  1  1  0  0  0
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 38 51  1  6  0  0  0
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 53 54  1  0  0  0  0
 31 55  1  1  0  0  0
 26 56  1  0  0  0  0
 21 57  1  1  0  0  0
 14 58  1  0  0  0  0
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  3 61  1  1  0  0  0
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 67 68  1  1  0  0  0
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 65 70  1  6  0  0  0
 64 71  1  1  0  0  0
  2 72  1  6  0  0  0
  1 73  1  1  0  0  0
M  END

     RDKit          3D

155163  0  0  0  0  0  0  0  0999 V2000
    3.0563   -0.0035   -3.6502 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7484   -0.3431   -2.2475 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6138   -0.3239   -1.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0297    0.0475   -1.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0047   -1.0319   -1.0448 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9308   -1.4297    0.4213 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9052   -2.5042    0.7469 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0469   -0.2310    1.3038 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1798    0.4505    1.3055 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3764    0.0373    1.7250 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8410    0.8122    2.7968 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2940    2.9582    3.5529 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0574    4.0987    3.3347 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4439    2.5265    1.1777 C   0  0  1  0  0  0  0  0  0  0  0  0
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   12.6156   -2.8753    0.7329 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6879   -3.9338    0.2032 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5821   -2.3878   -0.3290 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.4418    0.3168   -1.5271 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304292203102D          

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 10  9  1  1  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 16  1  6  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 22  1  0  0  0  0
 22 23  1  1  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 21 25  1  0  0  0  0
 25 26  1  1  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 24 28  1  1  0  0  0
 27 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  6  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 34 39  1  0  0  0  0
 39 40  1  1  0  0  0
 41 40  1  6  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 41 46  1  0  0  0  0
 46 47  1  1  0  0  0
 45 48  1  1  0  0  0
 44 49  1  6  0  0  0
 43 50  1  1  0  0  0
 38 51  1  6  0  0  0
 37 52  1  1  0  0  0
 36 53  1  6  0  0  0
 53 54  1  0  0  0  0
 31 55  1  1  0  0  0
 26 56  1  0  0  0  0
 21 57  1  1  0  0  0
 14 58  1  0  0  0  0
 10 58  1  0  0  0  0
 13 59  1  1  0  0  0
 12 60  1  1  0  0  0
  3 61  1  1  0  0  0
 62 61  1  6  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 62 67  1  0  0  0  0
 67 68  1  1  0  0  0
 66 69  1  1  0  0  0
 65 70  1  6  0  0  0
 64 71  1  1  0  0  0
  2 72  1  6  0  0  0
  1 73  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0080107

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H](CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](C[C@@H](O)[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O1)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C51H82O22/c1-19(18-65-48-44(40(61)36(57)30(16-52)70-48)72-46-42(63)38(59)34(55)21(3)66-46)7-10-28-20(2)33-29(69-28)15-27-25-9-8-23-13-24(14-32(54)51(23,6)26(25)11-12-50(27,33)5)68-49-45(41(62)37(58)31(17-53)71-49)73-47-43(64)39(60)35(56)22(4)67-47/h8,19,21-22,24-27,29-49,52-64H,7,9-18H2,1-6H3/t19-,21+,22+,24-,25-,26+,27+,29+,30-,31-,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50+,51+/m1/s1

> <INCHI_KEY>
HEFJTRHWKGUZGX-VEFXYQPKSA-N

> <FORMULA>
C51H82O22

> <MOLECULAR_WEIGHT>
1047.195

> <EXACT_MASS>
1046.52977428

> <JCHEM_ACCEPTOR_COUNT>
22

> <JCHEM_ATOM_COUNT>
155

> <JCHEM_AVERAGE_POLARIZABILITY>
112.17232227285031

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-[(2R)-4-[(1S,2S,4S,8S,9S,12S,13R,14R,16R)-16-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-14-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-6,18-dien-6-yl]-2-methylbutoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <ALOGPS_LOGP>
-0.36

> <JCHEM_LOGP>
-2.448657757666667

> <ALOGPS_LOGS>
-3.06

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
9

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.290697915600292

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.842327374497339

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6486741335612045

> <JCHEM_POLAR_SURFACE_AREA>
346.06000000000006

> <JCHEM_REFRACTIVITY>
251.48460000000017

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.09e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4R,5R,6S)-2-{[(2R,3R,4S,5S,6R)-2-[(2R)-4-[(1S,2S,4S,8S,9S,12S,13R,14R,16R)-16-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-14-hydroxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosa-6,18-dien-6-yl]-2-methylbutoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-APR-22         0                                  
HETATM    1  C   UNK     0      19.213   6.586   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      20.125   5.345   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      19.507   3.935   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      17.976   3.765   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      17.064   5.006   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      17.683   6.417   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      16.770   7.657   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      17.389   9.068   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      17.358   2.355   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      15.827   2.185   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      15.209   0.775   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      13.678   0.606   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      12.766   1.846   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.384   3.257   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      12.472   4.497   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      10.942   4.328   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      10.323   2.917   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      11.235   1.677   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      10.617   0.266   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       9.086   0.097   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       8.174   1.337   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       8.793   2.748   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       7.642   3.772   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0       6.313   2.994   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.642   1.490   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.312   0.712   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.162   1.736   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.781   3.147   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.658   1.408   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.621   2.546   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.116   2.218   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.921   3.356   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -2.425   3.028   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -3.462   4.166   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -4.967   3.837   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      -6.003   4.976   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -5.536   6.443   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.031   6.772   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.994   5.633   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      -1.490   5.962   0.000  0.00  0.00           O+0
HETATM   41  C   UNK     0      -1.022   7.429   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -2.059   8.568   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -1.592  10.035   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -0.087  10.364   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       0.950   9.225   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0       0.482   7.758   0.000  0.00  0.00           C+0
HETATM   47  O   UNK     0       1.519   6.619   0.000  0.00  0.00           O+0
HETATM   48  O   UNK     0       2.454   9.554   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0       0.381  11.831   0.000  0.00  0.00           O+0
HETATM   50  C   UNK     0      -2.628  11.174   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0      -3.564   8.239   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      -6.573   7.582   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      -7.508   4.647   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      -8.545   5.786   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      -0.351   0.750   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       5.160  -0.820   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       7.412  -0.001   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      14.915   3.426   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      12.148   0.436   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0      13.060  -0.805   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      20.419   2.694   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      21.950   2.864   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      22.568   4.274   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      24.099   4.444   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      25.011   3.203   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      24.393   1.793   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      22.862   1.623   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0      22.244   0.213   0.000  0.00  0.00           O+0
HETATM   69  O   UNK     0      25.305   0.552   0.000  0.00  0.00           O+0
HETATM   70  O   UNK     0      26.542   3.373   0.000  0.00  0.00           O+0
HETATM   71  C   UNK     0      24.717   5.854   0.000  0.00  0.00           C+0
HETATM   72  O   UNK     0      21.656   5.515   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      19.832   7.997   0.000  0.00  0.00           O+0
CONECT    1    2    6   73                                                  
CONECT    2    1    3   72                                                  
CONECT    3    2    4   61                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7                                                            
CONECT    9    4   10                                                       
CONECT   10    9   11   58                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   60                                                  
CONECT   13   12   14   18   59                                             
CONECT   14   13   15   58                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   13   19                                                  
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22   25   57                                             
CONECT   22   21   17   23                                                  
CONECT   23   22   24                                                       
CONECT   24   23   25   28                                                  
CONECT   25   24   21   26                                                  
CONECT   26   25   27   56                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27   24                                                       
CONECT   29   27   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   55                                                  
CONECT   32   31   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37   53                                                  
CONECT   37   36   38   52                                                  
CONECT   38   37   39   51                                                  
CONECT   39   38   34   40                                                  
CONECT   40   39   41                                                       
CONECT   41   40   42   46                                                  
CONECT   42   41   43                                                       
CONECT   43   42   44   50                                                  
CONECT   44   43   45   49                                                  
CONECT   45   44   46   48                                                  
CONECT   46   45   41   47                                                  
CONECT   47   46                                                            
CONECT   48   45                                                            
CONECT   49   44                                                            
CONECT   50   43                                                            
CONECT   51   38                                                            
CONECT   52   37                                                            
CONECT   53   36   54                                                       
CONECT   54   53                                                            
CONECT   55   31                                                            
CONECT   56   26                                                            
CONECT   57   21                                                            
CONECT   58   14   10                                                       
CONECT   59   13                                                            
CONECT   60   12                                                            
CONECT   61    3   62                                                       
CONECT   62   61   63   67                                                  
CONECT   63   62   64                                                       
CONECT   64   63   65   71                                                  
CONECT   65   64   66   70                                                  
CONECT   66   65   67   69                                                  
CONECT   67   66   62   68                                                  
CONECT   68   67                                                            
CONECT   69   66                                                            
CONECT   70   65                                                            
CONECT   71   64                                                            
CONECT   72    2                                                            
CONECT   73    1                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  162    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₁H₈₂O₂₂

Average Mass

1047.1950 Da

Monoisotopic Mass

1046.52977 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H](CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](C[C@@H](O)[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O1)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C51H82O22/c1-19(18-65-48-44(40(61)36(57)30(16-52)70-48)72-46-42(63)38(59)34(55)21(3)66-46)7-10-28-20(2)33-29(69-28)15-27-25-9-8-23-13-24(14-32(54)51(23,6)26(25)11-12-50(27,33)5)68-49-45(41(62)37(58)31(17-53)71-49)73-47-43(64)39(60)35(56)22(4)67-47/h8,19,21-22,24-27,29-49,52-64H,7,9-18H2,1-6H3/t19-,21+,22+,24-,25-,26+,27+,29+,30-,31-,32-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50+,51+/m1/s1

InChI Key

HEFJTRHWKGUZGX-VEFXYQPKSA-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, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Allium triquetrum	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal saponins

Alternative Parents

Substituents

Steroidal saponin
Diterpene glycoside
Furostane-skeleton
Diterpenoid
1-hydroxysteroid
Hydroxysteroid
Terpene glycoside
Delta-5-steroid
Fatty acyl glycoside
Fatty acyl glycoside of mono- or disaccharide
Alkyl glycoside
Disaccharide
O-glycosyl compound
Glycosyl compound
Oxane
Fatty acyl
Cyclic alcohol
Dihydrofuran
Secondary alcohol
Acetal
Oxacycle
Polyol
Organoheterocyclic compound
Alcohol
Organic oxygen compound
Organooxygen compound
Primary alcohol
Hydrocarbon derivative
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	-0.36	ALOGPS
logP	-2.4	ChemAxon
logS	-3.1	ALOGPS
pKa (Strongest Acidic)	11.84	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	22	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	346.06 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	251.48 m³·mol⁻¹	ChemAxon
Polarizability	112.17 Å³	ChemAxon
Number of Rings	9	ChemAxon
Bioavailability	No	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

9575388

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

11400492

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (-)-Triquetroside B (NP0080107)

MOL for NP0080107 ((-)-Triquetroside B)

3D MOL for NP0080107 ((-)-Triquetroside B)

3D SDF for NP0080107 ((-)-Triquetroside B)

3D-SDF for NP0080107 ((-)-Triquetroside B)

PDB for NP0080107 ((-)-Triquetroside B)

3D PDB for NP0080107 ((-)-Triquetroside B)

SMILES for NP0080107 ((-)-Triquetroside B)

INCHI for NP0080107 ((-)-Triquetroside B)

Structure for NP0080107 ((-)-Triquetroside B)

3D Structure for NP0080107 ((-)-Triquetroside B)