NP-MRD: Showing NP-Card for Ciwujianoside A2 (NP0077926)

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Record Information

Version

2.0

Created at

2022-04-28 23:04:23 UTC

Updated at

2022-04-28 23:04:23 UTC

NP-MRD ID

NP0077926

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ciwujianoside A2

Description

(2S,3R,4S,5R,6R)-6-({[(2S,3S,4R,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aR,6aR,6bS,8aS,10R,12aR,12bR,14bR)-10-{[(2S,3R,4R,5R)-4,5-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated. Ciwujianoside A2 is found in Acanthopanax senticosus . Based on a literature review very few articles have been published on (2S,3R,4S,5R,6R)-6-({[(2S,3S,4R,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aR,6aR,6bS,8aS,10R,12aR,12bR,14bR)-10-{[(2S,3R,4R,5R)-4,5-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292201042D          

 84 93  0  0  1  0            999 V2000
    5.2520   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0770    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0770   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8395    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6020    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.3645    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.3645    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
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  6  7  2  0  0  0  0
  3  8  1  0  0  0  0
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  9 10  1  0  0  0  0
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  2 11  1  0  0  0  0
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M  END

     RDKit          3D

176185  0  0  0  0  0  0  0  0999 V2000
    2.5153    1.6187   -3.2623 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2787    0.7410   -2.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2349    0.6145   -1.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670    0.9347    0.0745 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2993    0.0226    0.2952 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8580   -1.0432    1.2415 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2279   -1.4166    2.2532 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0831   -1.6125    0.9820 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6039   -2.6081    1.8393 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6614   -2.1686    2.5843 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9295   -2.3978    2.1928 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6234   -1.1593    1.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6047   -0.2748    0.8114 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.0557   -2.1559    1.2904 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6946    2.0029    0.3494 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7686   -2.2820   -0.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5321   -1.1896   -0.0621 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0207    0.1265   -0.4934 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6863    1.3187    0.2101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3264    0.3668   -1.9648 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3257   -0.4679   -2.6070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3784   -1.1715   -1.7680 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.7359   -0.6172   -2.0699 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.7396    0.8209   -2.5231 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304292201042D          

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   -2.5855    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105    0.4125    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8230    1.1270    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.6480    1.1270    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0605    0.4125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.6480   -0.3020    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8230   -0.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0605   -1.0164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8855   -1.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8855    0.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0605    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105   -1.0164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5855   -2.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9520   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6882    1.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6645    1.8414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9020    2.5559    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7270    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395    3.2704    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7270    3.9849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9020    3.9849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.4895    3.2704    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6645    3.2704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4895    4.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1395    4.6993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9645    3.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3770    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2020    2.5559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6145    1.8414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4395    1.8414    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.8520    2.5559    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.4395    3.2704    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.6145    3.2704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2020    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8520    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6770    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    3.2704    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6770    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    4.6993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9145    4.6993    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3270    3.9849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9145    3.2704    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3270    2.5559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1520    3.9849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3270    5.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6770    5.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8520    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6770    1.1270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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  1  6  1  0  0  0  0
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 11 12  2  0  0  0  0
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 14 13  1  6  0  0  0
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 16 17  1  0  0  0  0
 18 17  1  1  0  0  0
 18 19  1  0  0  0  0
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 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
 18 23  1  0  0  0  0
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 23 25  1  0  0  0  0
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 38 39  1  0  0  0  0
 34 39  1  0  0  0  0
 38 40  1  6  0  0  0
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 31 45  1  1  0  0  0
 30 46  1  1  0  0  0
 19 47  1  6  0  0  0
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 10 49  1  6  0  0  0
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 66 83  1  6  0  0  0
 83 84  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0077926

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@H](O)[C@@H](OC[C@H]3O[C@@H](OC(=O)[C@@]45CCC(=C)C[C@@H]4C4=CC[C@@H]6[C@@]7(C)CC[C@@H](O[C@@H]8OC[C@@H](O)[C@@H](O)[C@H]8O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@H]7CC[C@]6(C)[C@@]4(C)CC5)[C@H](O)[C@@H](O)[C@H]3O)O[C@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C58H92O26/c1-23-10-15-58(53(74)84-51-44(72)40(68)37(65)30(80-51)22-76-48-45(73)41(69)46(29(20-60)79-48)82-49-42(70)38(66)34(62)24(2)77-49)17-16-56(6)25(26(58)18-23)8-9-32-55(5)13-12-33(54(3,4)31(55)11-14-57(32,56)7)81-52-47(35(63)27(61)21-75-52)83-50-43(71)39(67)36(64)28(19-59)78-50/h8,24,26-52,59-73H,1,9-22H2,2-7H3/t24-,26-,27-,28-,29+,30-,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46+,47-,48+,49+,50+,51+,52+,55+,56+,57+,58-/m1/s1

> <INCHI_KEY>
PSADFEDOHJXDLC-ZSRIHROJSA-N

> <FORMULA>
C58H92O26

> <MOLECULAR_WEIGHT>
1205.348

> <EXACT_MASS>
1204.587683082

> <JCHEM_ACCEPTOR_COUNT>
25

> <JCHEM_ATOM_COUNT>
176

> <JCHEM_AVERAGE_POLARIZABILITY>
124.50753530236966

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
15

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4S,5R,6R)-6-({[(2S,3S,4R,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aR,6aR,6bS,8aS,10R,12aR,12bR,14bR)-10-{[(2S,3R,4R,5R)-4,5-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

> <ALOGPS_LOGP>
0.19

> <JCHEM_LOGP>
-1.7270252650000009

> <ALOGPS_LOGS>
-2.90

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.081964139183212

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.671955701742244

> <JCHEM_PKA_STRONGEST_BASIC>
-3.678622842883347

> <JCHEM_POLAR_SURFACE_AREA>
412.8200000000001

> <JCHEM_REFRACTIVITY>
283.5051

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.53e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4S,5R,6R)-6-({[(2S,3S,4R,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (4aR,6aR,6bS,8aS,10R,12aR,12bR,14bR)-10-{[(2S,3R,4R,5R)-4,5-dihydroxy-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

> <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       9.804  -0.564   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       9.034   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.804   2.104   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      11.344   2.104   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      12.114   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      11.344  -0.564   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      12.114  -1.897   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       9.034   3.437   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.494   3.437   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.724   2.104   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.494   0.770   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.724  -0.564   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       4.414   0.770   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       4.414   3.437   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.874   3.437   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.104   2.104   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.742   2.920   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.510   3.643   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.746   0.770   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.516  -0.564   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -1.746  -1.897   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.516  -3.231   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.056  -3.231   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.826  -1.897   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.056  -0.564   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -4.826   0.770   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0      -6.366   0.770   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -7.136   2.104   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -8.676   2.104   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -9.446   0.770   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -8.676  -0.564   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -7.136  -0.564   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -9.446  -1.897   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0     -10.986  -1.897   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0     -10.986   0.770   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      -9.446   3.437   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0      -6.366   3.437   0.000  0.00  0.00           O+0
HETATM   45  O   UNK     0      -6.366  -1.897   0.000  0.00  0.00           O+0
HETATM   46  O   UNK     0      -4.826  -4.565   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0       3.644  -0.564   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       5.954   3.437   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0       6.885   3.635   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      10.574   3.437   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0       9.804   4.771   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      12.114   3.437   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0      12.884   4.771   0.000  0.00  0.00           C+0
HETATM   54  O   UNK     0      14.424   4.771   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      15.194   6.105   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      14.424   7.438   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      12.884   7.438   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      12.114   6.105   0.000  0.00  0.00           C+0
HETATM   59  O   UNK     0      10.574   6.105   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      12.114   8.772   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      15.194   8.772   0.000  0.00  0.00           O+0
HETATM   62  C   UNK     0      16.734   6.105   0.000  0.00  0.00           C+0
HETATM   63  O   UNK     0      17.504   4.771   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      19.044   4.771   0.000  0.00  0.00           C+0
HETATM   65  O   UNK     0      19.814   3.437   0.000  0.00  0.00           O+0
HETATM   66  C   UNK     0      21.354   3.437   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      22.124   4.771   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      21.354   6.105   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      19.814   6.105   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0      19.044   7.438   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0      22.124   7.438   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      23.664   4.771   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0      24.434   6.105   0.000  0.00  0.00           C+0
HETATM   74  O   UNK     0      23.664   7.438   0.000  0.00  0.00           O+0
HETATM   75  C   UNK     0      24.434   8.772   0.000  0.00  0.00           C+0
HETATM   76  C   UNK     0      25.974   8.772   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0      26.744   7.438   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0      25.974   6.105   0.000  0.00  0.00           C+0
HETATM   79  O   UNK     0      26.744   4.771   0.000  0.00  0.00           O+0
HETATM   80  O   UNK     0      28.284   7.438   0.000  0.00  0.00           O+0
HETATM   81  O   UNK     0      26.744  10.106   0.000  0.00  0.00           O+0
HETATM   82  C   UNK     0      23.664  10.106   0.000  0.00  0.00           C+0
HETATM   83  C   UNK     0      22.124   2.104   0.000  0.00  0.00           C+0
HETATM   84  O   UNK     0      23.664   2.104   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   11                                                  
CONECT    3    2    4    8   50                                             
CONECT    4    3    5                                                       
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6                                                            
CONECT    8    3    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11   15   49                                             
CONECT   11   10    2   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   19                                                  
CONECT   15   14   10   16   48                                             
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19   23                                                  
CONECT   19   18   14   20   47                                             
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   26                                                  
CONECT   23   22   18   24   25                                             
CONECT   24   23                                                            
CONECT   25   23                                                            
CONECT   26   22   27                                                       
CONECT   27   26   28   32                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31   46                                                  
CONECT   31   30   32   45                                                  
CONECT   32   31   27   33                                                  
CONECT   33   32   34                                                       
CONECT   34   33   35   39                                                  
CONECT   35   34   36   44                                                  
CONECT   36   35   37   43                                                  
CONECT   37   36   38   42                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38   34                                                       
CONECT   40   38   41                                                       
CONECT   41   40                                                            
CONECT   42   37                                                            
CONECT   43   36                                                            
CONECT   44   35                                                            
CONECT   45   31                                                            
CONECT   46   30                                                            
CONECT   47   19                                                            
CONECT   48   15                                                            
CONECT   49   10                                                            
CONECT   50    3   51   52                                                  
CONECT   51   50                                                            
CONECT   52   50   53                                                       
CONECT   53   52   54   58                                                  
CONECT   54   53   55                                                       
CONECT   55   54   56   62                                                  
CONECT   56   55   57   61                                                  
CONECT   57   56   58   60                                                  
CONECT   58   57   53   59                                                  
CONECT   59   58                                                            
CONECT   60   57                                                            
CONECT   61   56                                                            
CONECT   62   55   63                                                       
CONECT   63   62   64                                                       
CONECT   64   63   65   69                                                  
CONECT   65   64   66                                                       
CONECT   66   65   67   83                                                  
CONECT   67   66   68   72                                                  
CONECT   68   67   69   71                                                  
CONECT   69   68   64   70                                                  
CONECT   70   69                                                            
CONECT   71   68                                                            
CONECT   72   67   73                                                       
CONECT   73   72   74   78                                                  
CONECT   74   73   75                                                       
CONECT   75   74   76   82                                                  
CONECT   76   75   77   81                                                  
CONECT   77   76   78   80                                                  
CONECT   78   77   73   79                                                  
CONECT   79   78                                                            
CONECT   80   77                                                            
CONECT   81   76                                                            
CONECT   82   75                                                            
CONECT   83   66   84                                                       
CONECT   84   83                                                            
MASTER        0    0    0    0    0    0    0    0   84    0  186    0
END

View in JSmol

Synonyms

Value

Source

Generator

Chemical Formula

C₅₈H₉₂O₂₆

Average Mass

1205.3480 Da

Monoisotopic Mass

1204.58768 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@H](O)[C@@H](OC[C@H]3O[C@@H](OC(=O)[C@@]45CCC(=C)C[C@@H]4C4=CC[C@@H]6[C@@]7(C)CC[C@@H](O[C@@H]8OC[C@@H](O)[C@@H](O)[C@H]8O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@H]7CC[C@]6(C)[C@@]4(C)CC5)[C@H](O)[C@@H](O)[C@H]3O)O[C@H]2CO)[C@H](O)[C@@H](O)[C@H]1O

InChI Identifier

InChI=1S/C58H92O26/c1-23-10-15-58(53(74)84-51-44(72)40(68)37(65)30(80-51)22-76-48-45(73)41(69)46(29(20-60)79-48)82-49-42(70)38(66)34(62)24(2)77-49)17-16-56(6)25(26(58)18-23)8-9-32-55(5)13-12-33(54(3,4)31(55)11-14-57(32,56)7)81-52-47(35(63)27(61)21-75-52)83-50-43(71)39(67)36(64)28(19-59)78-50/h8,24,26-52,59-73H,1,9-22H2,2-7H3/t24-,26-,27-,28-,29+,30-,31-,32-,33-,34+,35-,36+,37+,38+,39+,40+,41-,42-,43-,44-,45+,46+,47-,48+,49+,50+,51+,52+,55+,56+,57+,58-/m1/s1

InChI Key

PSADFEDOHJXDLC-ZSRIHROJSA-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
Eleutherococcus senticosus	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as diterpene glycosides. These are diterpenoids in which an isoprene unit is glycosylated.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Diterpene glycosides

Alternative Parents

Substituents

Diterpene glycoside
Oligosaccharide
Diterpenoid
O-glycosyl compound
Glycosyl compound
Oxane
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
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	0.19	ALOGPS
logP	-1.7	ChemAxon
logS	-2.9	ALOGPS
pKa (Strongest Acidic)	11.67	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	25	ChemAxon
Hydrogen Donor Count	15	ChemAxon
Polar Surface Area	412.82 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	283.51 m³·mol⁻¹	ChemAxon
Polarizability	124.51 Å³	ChemAxon
Number of Rings	10	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162889420

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ciwujianoside A2 (NP0077926)

MOL for NP0077926 (Ciwujianoside A2)

3D MOL for NP0077926 (Ciwujianoside A2)

3D SDF for NP0077926 (Ciwujianoside A2)

3D-SDF for NP0077926 (Ciwujianoside A2)

PDB for NP0077926 (Ciwujianoside A2)

3D PDB for NP0077926 (Ciwujianoside A2)

SMILES for NP0077926 (Ciwujianoside A2)

INCHI for NP0077926 (Ciwujianoside A2)

Structure for NP0077926 (Ciwujianoside A2)

3D Structure for NP0077926 (Ciwujianoside A2)