NP-MRD: Showing NP-Card for Asparoside A (NP0070905)

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Record Information

Version

2.0

Created at

2022-04-28 16:19:08 UTC

Updated at

2022-04-28 16:19:08 UTC

NP-MRD ID

NP0070905

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Asparoside A

Description

Asparoside A 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. Asparoside A is found in Smilax aspera and Smilax aspera subsp.mauritanica (POIR.) ARCANG. . Based on a literature review very few articles have been published on Asparoside A.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282218192D          

 75 83  0  0  1  0            999 V2000
    5.4243    3.3169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7556    2.5614    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2669    1.8967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4470    1.9875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1157    2.7431    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6043    3.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2957    2.8340    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8070    2.1693    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1383    1.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9583    1.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9870    2.2601    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6557    3.0157    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1444    3.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9644    3.5895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8348    2.9341    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6587    2.1281    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3708    1.7115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1623    2.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4936    2.8020    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1226    3.3506    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0410    4.1715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2822    2.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4667    1.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4398    0.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2285    0.4670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4130   -0.3371    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8088   -0.8989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9933   -1.7030    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7820   -1.9453    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3861   -1.3835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2016   -0.5794    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.8057   -0.0175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1747   -1.6257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665   -2.7494    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3892   -2.2649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6006   -2.0226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8594    2.0752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1093    3.3511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9417    4.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2472    3.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7844    3.4987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5756    2.4705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0643    3.1352    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7330    3.8908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2217    4.5555    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.0416    4.4646    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3729    3.7091    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8843    3.0444    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2156    2.2888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7269    1.6241    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    7.5695    0.2039    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
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    6.9069    1.7150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9008   -0.5517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1929    3.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    5.1293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1990    5.8849    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6877    6.5496    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3564    7.3051    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.5364    7.3960    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0477    6.7313    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3790    5.9757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2277    6.8221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2051    8.1515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8451    7.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5077    6.4587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8903    5.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0704    5.4019    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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
  8 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
  7 14  1  6  0  0  0
 15 12  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  6  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  1  0  0  0
 19 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  6  0  0  0
 27 28  1  0  0  0  0
 28 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
 27 32  1  0  0  0  0
 32 33  1  1  0  0  0
 31 34  1  6  0  0  0
 30 35  1  1  0  0  0
 29 36  1  6  0  0  0
 36 37  1  0  0  0  0
 24 38  1  1  0  0  0
 19 39  1  1  0  0  0
 39 40  1  0  0  0  0
 12 41  1  6  0  0  0
  5 42  1  6  0  0  0
  2 43  1  6  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
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 51 50  1  1  0  0  0
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 67 71  1  6  0  0  0
 66 72  1  1  0  0  0
 65 73  1  1  0  0  0
 46 74  1  6  0  0  0
 74 75  1  0  0  0  0
M  END

     RDKit          3D

163171  0  0  0  0  0  0  0  0999 V2000
    5.9130    4.3854   -1.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9850    3.1945   -0.4955 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0927    2.0768   -1.2795 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3493    2.0090   -2.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5446    2.0306   -1.1922 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8591    1.9686   -1.9414 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9887    3.1659   -2.8908 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0750    0.7078   -2.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0943   -0.4228   -1.9311 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9560   -1.5608   -1.3631 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0962   -1.5603   -0.5523 C   0  0  2  0  0  0  0  0  0  0  0  0
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   15.2205   -2.6654   -0.3181 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7085   -3.0223    0.6381 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7016    0.4829    1.1003 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9284    1.9113   -1.2255 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304282218192D          

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    6.0704    5.4019    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
  4  3  1  1  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  1  0  0  0
  9 10  1  0  0  0  0
  4 10  1  0  0  0  0
  8 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
  7 14  1  6  0  0  0
 15 12  1  6  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 11 17  1  6  0  0  0
 16 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  1  0  0  0
 19 22  1  6  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  6  0  0  0
 27 28  1  0  0  0  0
 28 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
 27 32  1  0  0  0  0
 32 33  1  1  0  0  0
 31 34  1  6  0  0  0
 30 35  1  1  0  0  0
 29 36  1  6  0  0  0
 36 37  1  0  0  0  0
 24 38  1  1  0  0  0
 19 39  1  1  0  0  0
 39 40  1  0  0  0  0
 12 41  1  6  0  0  0
  5 42  1  6  0  0  0
  2 43  1  6  0  0  0
 44 43  1  6  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 44 49  1  0  0  0  0
 49 50  1  1  0  0  0
 51 50  1  1  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 51 56  1  0  0  0  0
 55 57  1  1  0  0  0
 57 58  1  0  0  0  0
 54 59  1  6  0  0  0
 53 60  1  1  0  0  0
 52 61  1  6  0  0  0
 48 62  1  6  0  0  0
 47 63  1  1  0  0  0
 64 63  1  6  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 68 69  1  0  0  0  0
 64 69  1  0  0  0  0
 68 70  1  1  0  0  0
 67 71  1  6  0  0  0
 66 72  1  1  0  0  0
 65 73  1  1  0  0  0
 46 74  1  6  0  0  0
 74 75  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0070905

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@]1(CC[C@H](C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]2C[C@H]3[C@@H]4CC[C@@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C52H88O23/c1-21(20-67-46-40(62)38(60)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-48-42(64)39(61)36(58)31(18-54)71-48)43(65)44(32(19-55)72-49)73-47-41(63)37(59)34(56)23(3)68-47/h21-49,53-65H,7-20H2,1-6H3/t21-,22-,23-,24+,25-,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+/m0/s1

> <INCHI_KEY>
FXSPQKQLIBUPIL-RSWUAMCVSA-N

> <FORMULA>
C52H88O23

> <MOLECULAR_WEIGHT>
1081.253

> <EXACT_MASS>
1080.571639094

> <JCHEM_ACCEPTOR_COUNT>
23

> <JCHEM_ATOM_COUNT>
163

> <JCHEM_AVERAGE_POLARIZABILITY>
114.7139690818906

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

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

> <ALOGPS_LOGP>
-0.38

> <JCHEM_LOGP>
-1.2221247493333327

> <ALOGPS_LOGS>
-3.19

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
9

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.186904629651645

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.751131617362315

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6483775957536624

> <JCHEM_POLAR_SURFACE_AREA>
355.29

> <JCHEM_REFRACTIVITY>
255.7867000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
16

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.05e-01 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 28-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   28-APR-22         0                                  
HETATM    1  C   UNK     0      10.125   6.192   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      10.744   4.781   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       9.832   3.540   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       8.301   3.710   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       7.683   5.120   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       8.595   6.361   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       6.152   5.290   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       5.240   4.049   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.858   2.639   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.389   2.469   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.709   4.219   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.091   5.629   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.003   6.870   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.533   6.700   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.558   5.477   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.230   3.972   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.559   3.195   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.303   3.820   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.921   5.230   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.229   6.254   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.077   7.787   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.393   4.778   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.738   3.277   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.210   2.825   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.554   1.324   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      -6.026   0.872   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      -6.371  -0.629   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      -5.243  -1.678   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.588  -3.179   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -7.060  -3.631   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -8.187  -2.582   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -7.843  -1.081   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -8.971  -0.033   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -9.659  -3.035   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      -7.404  -5.132   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      -4.460  -4.228   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      -2.988  -3.776   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -5.338   3.874   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      -2.071   6.255   0.000  0.00  0.00           O+0
HETATM   40  C   UNK     0      -1.758   7.763   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0       2.328   6.967   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0       7.064   6.531   0.000  0.00  0.00           C+0
HETATM   43  O   UNK     0      12.274   4.612   0.000  0.00  0.00           O+0
HETATM   44  C   UNK     0      13.187   5.852   0.000  0.00  0.00           C+0
HETATM   45  O   UNK     0      12.568   7.263   0.000  0.00  0.00           O+0
HETATM   46  C   UNK     0      13.480   8.504   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      15.011   8.334   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      15.629   6.924   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      14.717   5.683   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      15.336   4.272   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      14.424   3.032   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      15.042   1.621   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      14.130   0.381   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      12.599   0.550   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      11.981   1.961   0.000  0.00  0.00           C+0
HETATM   56  O   UNK     0      12.893   3.201   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0      10.450   2.130   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0       9.538   0.889   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      11.687  -0.691   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      14.748  -1.030   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      16.573   1.452   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      17.160   6.754   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      15.923   9.575   0.000  0.00  0.00           O+0
HETATM   64  C   UNK     0      15.305  10.985   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      16.217  12.226   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      15.599  13.636   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0      14.068  13.806   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      13.156  12.565   0.000  0.00  0.00           C+0
HETATM   69  O   UNK     0      13.774  11.155   0.000  0.00  0.00           O+0
HETATM   70  C   UNK     0      11.625  12.735   0.000  0.00  0.00           C+0
HETATM   71  O   UNK     0      13.450  15.216   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      16.511  14.877   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      17.748  12.056   0.000  0.00  0.00           O+0
HETATM   74  C   UNK     0      12.862   9.914   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0      11.331  10.084   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   43                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   10                                                  
CONECT    5    4    6    7   42                                             
CONECT    6    5    1                                                       
CONECT    7    5    8   14                                                  
CONECT    8    7    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9    4                                                       
CONECT   11    8   12   17                                                  
CONECT   12   11   13   15   41                                             
CONECT   13   12   14                                                       
CONECT   14   13    7                                                       
CONECT   15   12   16   20                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16   11                                                       
CONECT   18   16   19                                                       
CONECT   19   18   20   22   39                                             
CONECT   20   19   15   21                                                  
CONECT   21   20                                                            
CONECT   22   19   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   38                                                  
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28   32                                                  
CONECT   28   27   29                                                       
CONECT   29   28   30   36                                                  
CONECT   30   29   31   35                                                  
CONECT   31   30   32   34                                                  
CONECT   32   31   27   33                                                  
CONECT   33   32                                                            
CONECT   34   31                                                            
CONECT   35   30                                                            
CONECT   36   29   37                                                       
CONECT   37   36                                                            
CONECT   38   24                                                            
CONECT   39   19   40                                                       
CONECT   40   39                                                            
CONECT   41   12                                                            
CONECT   42    5                                                            
CONECT   43    2   44                                                       
CONECT   44   43   45   49                                                  
CONECT   45   44   46                                                       
CONECT   46   45   47   74                                                  
CONECT   47   46   48   63                                                  
CONECT   48   47   49   62                                                  
CONECT   49   48   44   50                                                  
CONECT   50   49   51                                                       
CONECT   51   50   52   56                                                  
CONECT   52   51   53   61                                                  
CONECT   53   52   54   60                                                  
CONECT   54   53   55   59                                                  
CONECT   55   54   56   57                                                  
CONECT   56   55   51                                                       
CONECT   57   55   58                                                       
CONECT   58   57                                                            
CONECT   59   54                                                            
CONECT   60   53                                                            
CONECT   61   52                                                            
CONECT   62   48                                                            
CONECT   63   47   64                                                       
CONECT   64   63   65   69                                                  
CONECT   65   64   66   73                                                  
CONECT   66   65   67   72                                                  
CONECT   67   66   68   71                                                  
CONECT   68   67   69   70                                                  
CONECT   69   68   64                                                       
CONECT   70   68                                                            
CONECT   71   67                                                            
CONECT   72   66                                                            
CONECT   73   65                                                            
CONECT   74   46   75                                                       
CONECT   75   74                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  166    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₅₂H₈₈O₂₃

Average Mass

1081.2530 Da

Monoisotopic Mass

1080.57164 Da

IUPAC Name

(2R,3R,4S,5S,6R)-2-[(2S)-4-[(1R,2S,4S,6R,7S,8R,9S,12S,13S,16S,18R)-16-{[(2R,3R,4S,5S,6R)-4-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-6-methoxy-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan-6-yl]-2-methylbutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@]1(CC[C@H](C)CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H]2C[C@H]3[C@@H]4CC[C@@H]5C[C@H](CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]2[C@@H]1C)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Identifier

InChI=1S/C52H88O23/c1-21(20-67-46-40(62)38(60)35(57)30(17-53)70-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)69-49-45(74-48-42(64)39(61)36(58)31(18-54)71-48)43(65)44(32(19-55)72-49)73-47-41(63)37(59)34(56)23(3)68-47/h21-49,53-65H,7-20H2,1-6H3/t21-,22-,23-,24+,25-,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+/m0/s1

InChI Key

FXSPQKQLIBUPIL-RSWUAMCVSA-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
Smilax aspera	LOTUS Database	35616633
Smilax aspera subsp.mauritanica (POIR.) ARCANG.	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
Oligosaccharide
Diterpenoid
Terpene glycoside
Fatty acyl glycoside
Alkyl glycoside
Glycosyl compound
O-glycosyl compound
Ketal
Fatty acyl
Oxane
Oxolane
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Organic oxygen compound
Alcohol
Organooxygen compound
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	-0.38	ALOGPS
logP	-1.2	ChemAxon
logS	-3.2	ALOGPS
pKa (Strongest Acidic)	11.75	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	23	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	355.29 Å²	ChemAxon
Rotatable Bond Count	16	ChemAxon
Refractivity	255.79 m³·mol⁻¹	ChemAxon
Polarizability	114.71 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

C00029746

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

101422489

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for Asparoside A (NP0070905)

MOL for NP0070905 (Asparoside A)

3D MOL for NP0070905 (Asparoside A)

3D SDF for NP0070905 (Asparoside A)

3D-SDF for NP0070905 (Asparoside A)

PDB for NP0070905 (Asparoside A)

3D PDB for NP0070905 (Asparoside A)

SMILES for NP0070905 (Asparoside A)

INCHI for NP0070905 (Asparoside A)

Structure for NP0070905 (Asparoside A)

3D Structure for NP0070905 (Asparoside A)