NP-MRD: Showing NP-Card for α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf (NP0007042)

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Record Information

Version

2.0

Created at

2020-12-09 03:56:41 UTC

Updated at

2021-07-15 16:56:29 UTC

NP-MRD ID

NP0007042

Secondary Accession Numbers

None

Natural Product Identification

Common Name

α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf

Provided By

NPAtlas

Description

α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf is found in Streptomyces coelicolor and Streptomyces coelicolor A3\(2\). Based on a literature review very few articles have been published on (2R,3R,4S,5R)-2-{[(2R,3R,4R,5R)-2-{[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxy}-5-(hydroxymethyl)oxolane-3,4-diol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118373D          

 54 56  0  0  0  0            999 V2000
    3.8262   -0.1299   -2.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1779    1.0550   -2.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7066    0.8560   -0.5735 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0439    2.0165    0.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9736    2.8850   -0.0835 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0068    3.9217    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912    1.9608    0.2427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7143    1.7237    1.6055 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167    0.7124   -0.4955 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7698   -0.4583    0.0322 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.0756   -2.7080    0.7579 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -0.3375   -1.4563   -0.0614 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -1.8382    0.1841    0.5928 C   0  0  1  0  0  0  0  0  0  0  0  0
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  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
  5  7  1  0  0  0  0
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  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  7 35  1  6  0  0  0
  8 36  1  0  0  0  0
  9 37  1  6  0  0  0
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M  END

     RDKit          3D

 54 56  0  0  0  0  0  0  0  0999 V2000
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    4.1779    1.0550   -2.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306242118373D          

 54 56  0  0  0  0            999 V2000
    3.8262   -0.1299   -2.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1779    1.0550   -2.0056 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7066    0.8560   -0.5735 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0439    2.0165    0.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0068    3.9217    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912    1.9608    0.2427 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.6752   -3.8810    0.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6791   -4.1067   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2298   -5.2551   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -5.0486   -2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844   -3.2966    0.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1897   -2.0705    2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -1.7364   -0.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4251   -0.3190   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1604    1.2730    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4359   -0.5792    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9615   -0.9298    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7118    0.1564    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8895    1.7052   -0.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772    3.7761    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030    2.0048   -0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    3.2617    1.2137 H   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
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  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
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
  9  3  1  0  0  0  0
 18 11  1  0  0  0  0
 27 20  1  0  0  0  0
  1 29  1  0  0  0  0
  2 30  1  0  0  0  0
  2 31  1  0  0  0  0
  3 32  1  1  0  0  0
  5 33  1  6  0  0  0
  6 34  1  0  0  0  0
  7 35  1  6  0  0  0
  8 36  1  0  0  0  0
  9 37  1  6  0  0  0
 11 38  1  6  0  0  0
 13 39  1  1  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 42  1  0  0  0  0
 16 43  1  1  0  0  0
 17 44  1  0  0  0  0
 18 45  1  6  0  0  0
 20 46  1  6  0  0  0
 22 47  1  1  0  0  0
 23 48  1  0  0  0  0
 23 49  1  0  0  0  0
 24 50  1  0  0  0  0
 25 51  1  6  0  0  0
 26 52  1  0  0  0  0
 27 53  1  6  0  0  0
 28 54  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007042

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[C@@]2([H])[C@@]([H])(O[C@@]3([H])[C@@]([H])(O[H])[C@@]([H])(O[H])O[C@]3([H])C([H])([H])O[H])O[C@]([H])(C([H])([H])O[H])[C@@]2([H])O[H])[C@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C15H26O13/c16-1-4-7(19)9(21)14(25-4)28-12-8(20)5(2-17)26-15(12)27-11-6(3-18)24-13(23)10(11)22/h4-23H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+,14-,15-/m1/s1

> <INCHI_KEY>
DNQLAJVVANZDQA-HPRVZKPSSA-N

> <FORMULA>
C15H26O13

> <MOLECULAR_WEIGHT>
414.36

> <EXACT_MASS>
414.137340897

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
54

> <JCHEM_AVERAGE_POLARIZABILITY>
38.10240053133488

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,5R)-4-{[(2R,3R,4R,5R)-3-{[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-(hydroxymethyl)oxolane-2,3-diol

> <ALOGPS_LOGP>
-2.84

> <JCHEM_LOGP>
-4.583205683333333

> <ALOGPS_LOGS>
0.16

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.202973883466507

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.259290598285709

> <JCHEM_PKA_STRONGEST_BASIC>
-2.981143492284212

> <JCHEM_POLAR_SURFACE_AREA>
207.98999999999995

> <JCHEM_REFRACTIVITY>
82.8625

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.92e+02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5R)-4-{[(2R,3R,4R,5R)-3-{[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-(hydroxymethyl)oxolane-2,3-diol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 54 56  0  0  0  0  0  0  0  0999 V2000
    3.8262   -0.1299   -2.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1779    1.0550   -2.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066    0.8560   -0.5735 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0439    2.0165    0.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9736    2.8850   -0.0835 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0068    3.9217    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912    1.9608    0.2427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7143    1.7237    1.6055 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2167    0.7124   -0.4955 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7698   -0.4583    0.0322 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -1.2618   -0.7440 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5144   -2.5271   -0.9608 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9187   -3.4238   -0.1272 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1483   -4.5061   -0.8634 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0636   -5.1872   -1.6791 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0756   -2.7080    0.7579 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5428   -2.3836    1.9579 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3375   -1.4563   -0.0614 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6122   -0.4015    0.7398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8382    0.1841    0.5928 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6201    0.0657    1.7687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7492    0.8127    1.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8149   -0.1182    0.9852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9620    0.6093    0.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3929    1.8916    0.5262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6042    3.1466    1.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8794    1.6543    0.3826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3163    2.3472    1.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    0.0959   -3.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    1.8907   -2.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.1381   -2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2566   -0.0216   -0.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552    3.2133   -1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9141    3.9351    1.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    2.3338   -0.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922    1.1737    1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8279    0.7961   -1.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370   -0.7901   -1.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6752   -3.8810    0.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6791   -4.1067   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2298   -5.2551   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -5.0486   -2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844   -3.2966    0.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1897   -2.0705    2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -1.7364   -0.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4251   -0.3190   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1604    1.2730    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4359   -0.5792    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9615   -0.9298    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7118    0.1564    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8895    1.7052   -0.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772    3.7761    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030    2.0048   -0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    3.2617    1.2137 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
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
  9  3  1  0
 18 11  1  0
 27 20  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  1
  5 33  1  6
  6 34  1  0
  7 35  1  6
  8 36  1  0
  9 37  1  6
 11 38  1  6
 13 39  1  1
 14 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  1
 17 44  1  0
 18 45  1  6
 20 46  1  6
 22 47  1  1
 23 48  1  0
 23 49  1  0
 24 50  1  0
 25 51  1  6
 26 52  1  0
 27 53  1  6
 28 54  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  O   UNK     0       3.826  -0.130  -2.689  0.00  0.00           O+0
HETATM    2  C   UNK     0       4.178   1.055  -2.006  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.707   0.856  -0.574  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.044   2.017   0.122  0.00  0.00           O+0
HETATM    5  C   UNK     0       2.974   2.885  -0.084  0.00  0.00           C+0
HETATM    6  O   UNK     0       3.007   3.922   0.841  0.00  0.00           O+0
HETATM    7  C   UNK     0       1.791   1.961   0.243  0.00  0.00           C+0
HETATM    8  O   UNK     0       1.714   1.724   1.605  0.00  0.00           O+0
HETATM    9  C   UNK     0       2.217   0.712  -0.496  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.770  -0.458   0.032  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.996  -1.262  -0.744  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.514  -2.527  -0.961  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.919  -3.424  -0.127  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.148  -4.506  -0.863  0.00  0.00           C+0
HETATM   15  O   UNK     0       1.064  -5.187  -1.679  0.00  0.00           O+0
HETATM   16  C   UNK     0      -0.076  -2.708   0.758  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.543  -2.384   1.958  0.00  0.00           O+0
HETATM   18  C   UNK     0      -0.338  -1.456  -0.061  0.00  0.00           C+0
HETATM   19  O   UNK     0      -0.612  -0.402   0.740  0.00  0.00           O+0
HETATM   20  C   UNK     0      -1.838   0.184   0.593  0.00  0.00           C+0
HETATM   21  O   UNK     0      -2.620   0.066   1.769  0.00  0.00           O+0
HETATM   22  C   UNK     0      -3.749   0.813   1.529  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.815  -0.118   0.985  0.00  0.00           C+0
HETATM   24  O   UNK     0      -5.962   0.609   0.736  0.00  0.00           O+0
HETATM   25  C   UNK     0      -3.393   1.892   0.526  0.00  0.00           C+0
HETATM   26  O   UNK     0      -3.604   3.147   1.031  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.879   1.654   0.383  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.316   2.347   1.480  0.00  0.00           O+0
HETATM   29  H   UNK     0       3.528   0.096  -3.606  0.00  0.00           H+0
HETATM   30  H   UNK     0       3.638   1.891  -2.456  0.00  0.00           H+0
HETATM   31  H   UNK     0       5.272   1.138  -2.064  0.00  0.00           H+0
HETATM   32  H   UNK     0       4.257  -0.022  -0.181  0.00  0.00           H+0
HETATM   33  H   UNK     0       2.855   3.213  -1.116  0.00  0.00           H+0
HETATM   34  H   UNK     0       3.914   3.935   1.237  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.863   2.334  -0.196  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.492   1.174   1.859  0.00  0.00           H+0
HETATM   37  H   UNK     0       1.828   0.796  -1.533  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.837  -0.790  -1.730  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.675  -3.881   0.518  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.679  -4.107  -1.448  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.230  -5.255  -0.142  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.860  -5.049  -2.643  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.984  -3.297   0.931  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.190  -2.071   2.567  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.133  -1.736  -0.775  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.425  -0.319  -0.189  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.160   1.273   2.467  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.436  -0.579   0.038  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.962  -0.930   1.700  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.712   0.156   1.212  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.890   1.705  -0.454  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.877   3.776   0.317  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.503   2.005  -0.574  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.047   3.262   1.214  0.00  0.00           H+0
CONECT    1    2   29                                                       
CONECT    2    1    3   30   31                                             
CONECT    3    2    4    9   32                                             
CONECT    4    3    5                                                       
CONECT    5    4    6    7   33                                             
CONECT    6    5   34                                                       
CONECT    7    5    8    9   35                                             
CONECT    8    7   36                                                       
CONECT    9    7   10    3   37                                             
CONECT   10    9   11                                                       
CONECT   11   10   12   18   38                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   16   39                                             
CONECT   14   13   15   40   41                                             
CONECT   15   14   42                                                       
CONECT   16   13   17   18   43                                             
CONECT   17   16   44                                                       
CONECT   18   16   19   11   45                                             
CONECT   19   18   20                                                       
CONECT   20   19   21   27   46                                             
CONECT   21   20   22                                                       
CONECT   22   21   23   25   47                                             
CONECT   23   22   24   48   49                                             
CONECT   24   23   50                                                       
CONECT   25   22   26   27   51                                             
CONECT   26   25   52                                                       
CONECT   27   25   28   20   53                                             
CONECT   28   27   54                                                       
CONECT   29    1                                                            
CONECT   30    2                                                            
CONECT   31    2                                                            
CONECT   32    3                                                            
CONECT   33    5                                                            
CONECT   34    6                                                            
CONECT   35    7                                                            
CONECT   36    8                                                            
CONECT   37    9                                                            
CONECT   38   11                                                            
CONECT   39   13                                                            
CONECT   40   14                                                            
CONECT   41   14                                                            
CONECT   42   15                                                            
CONECT   43   16                                                            
CONECT   44   17                                                            
CONECT   45   18                                                            
CONECT   46   20                                                            
CONECT   47   22                                                            
CONECT   48   23                                                            
CONECT   49   23                                                            
CONECT   50   24                                                            
CONECT   51   25                                                            
CONECT   52   26                                                            
CONECT   53   27                                                            
CONECT   54   28                                                            
MASTER        0    0    0    0    0    0    0    0   54    0  112    0
END

RDKit          3D

54 56  0  0  0  0  0  0  0  0999 V2000
    3.8262   -0.1299   -2.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1779    1.0550   -2.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7066    0.8560   -0.5735 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0439    2.0165    0.1219 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9736    2.8850   -0.0835 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0068    3.9217    0.8409 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7912    1.9608    0.2427 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7143    1.7237    1.6055 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9960   -1.2618   -0.7440 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.0636   -5.1872   -1.6791 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6122   -0.4015    0.7398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8382    0.1841    0.5928 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.6201    0.0657    1.7687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7492    0.8127    1.5291 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8149   -0.1182    0.9852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9620    0.6093    0.7356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3929    1.8916    0.5262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6042    3.1466    1.0310 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8794    1.6543    0.3826 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.3163    2.3472    1.4801 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5281    0.0959   -3.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6379    1.8907   -2.4558 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.1381   -2.0638 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2566   -0.0216   -0.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8552    3.2133   -1.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9141    3.9351    1.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8634    2.3338   -0.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4922    1.1737    1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8279    0.7961   -1.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8370   -0.7901   -1.7303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6752   -3.8810    0.5176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6791   -4.1067   -1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2298   -5.2551   -0.1417 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8600   -5.0486   -2.6428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9844   -3.2966    0.9309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1897   -2.0705    2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1332   -1.7364   -0.7751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4251   -0.3190   -0.1890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1604    1.2730    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4359   -0.5792    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9615   -0.9298    1.7001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7118    0.1564    1.2116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8895    1.7052   -0.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8772    3.7761    0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030    2.0048   -0.5742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0473    3.2617    1.2137 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
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 13 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  1  0
 25 26  1  0
 25 27  1  0
 27 28  1  0
  9  3  1  0
 18 11  1  0
 27 20  1  0
  1 29  1  0
  2 30  1  0
  2 31  1  0
  3 32  1  1
  5 33  1  6
  6 34  1  0
  7 35  1  6
  8 36  1  0
  9 37  1  6
 11 38  1  6
 13 39  1  1
 14 40  1  0
 14 41  1  0
 15 42  1  0
 16 43  1  1
 17 44  1  0
 18 45  1  6
 20 46  1  6
 22 47  1  1
 23 48  1  0
 23 49  1  0
 24 50  1  0
 25 51  1  6
 26 52  1  0
 27 53  1  6
 28 54  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
a-Ribf-(1-->2)-a-ribf-(1-->3) -a-ribf	Generator
Α-ribf-(1-->2)-α-ribf-(1-->3) -α-ribf	Generator

Chemical Formula

C₁₅H₂₆O₁₃

Average Mass

414.3600 Da

Monoisotopic Mass

414.13734 Da

IUPAC Name

(2S,3R,4S,5R)-4-{[(2R,3R,4R,5R)-3-{[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-(hydroxymethyl)oxolane-2,3-diol

Traditional Name

(2S,3R,4S,5R)-4-{[(2R,3R,4R,5R)-3-{[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5-(hydroxymethyl)oxolane-2,3-diol

CAS Registry Number

Not Available

SMILES

OC[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@@H](CO)O[C@@H]2O[C@H]2[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C15H26O13/c16-1-4-7(19)9(21)14(25-4)28-12-8(20)5(2-17)26-15(12)27-11-6(3-18)24-13(23)10(11)22/h4-23H,1-3H2/t4-,5-,6-,7-,8-,9-,10-,11-,12-,13+,14-,15-/m1/s1

InChI Key

DNQLAJVVANZDQA-HPRVZKPSSA-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
Streptomyces coelicolor	LOTUS Database	35616633
Streptomyces coelicolor A3(2)	NPAtlas	17465574

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	-2.8	ALOGPS
logP	-4.6	ChemAxon
logS	0.16	ALOGPS
pKa (Strongest Acidic)	11.26	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	207.99 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	82.86 m³·mol⁻¹	ChemAxon
Polarizability	38.1 Å³	ChemAxon
Number of Rings	3	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

NPAtlas ID

NPA011207

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

17613609

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16680923

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf (NP0007042)

MOL for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

3D MOL for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

3D SDF for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

3D-SDF for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

PDB for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

3D PDB for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

SMILES for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

INCHI for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

Structure for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)

3D Structure for NP0007042 (α-Ribf-(1→2)-α-Ribf-(1→3) -α-Ribf)