NP-MRD: Showing NP-Card for Luperoside L (NP0076806)

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Record Information

Version

2.0

Created at

2022-04-28 21:59:46 UTC

Updated at

2022-04-28 21:59:46 UTC

NP-MRD ID

NP0076806

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Luperoside L

Description

CHEBI:145144 Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton. Luperoside L is found in Luffa operculata . Based on a literature review very few articles have been published on CHEBI:145144.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304282223592D          

115127  0  0  1  0            999 V2000
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M  END

     RDKit          3D

233245  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652304282223592D          

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 22 25  1  0  0  0  0
 16 26  1  1  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 29 28  1  6  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 29 34  1  0  0  0  0
 34 35  1  6  0  0  0
 36 35  1  1  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 36 41  1  0  0  0  0
 41 42  1  6  0  0  0
 40 43  1  1  0  0  0
 39 44  1  6  0  0  0
 45 44  1  1  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
 49 50  1  0  0  0  0
 45 50  1  0  0  0  0
 50 51  1  6  0  0  0
 49 52  1  1  0  0  0
 53 52  1  1  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 53 58  1  0  0  0  0
 56 59  1  6  0  0  0
 55 60  1  6  0  0  0
 54 61  1  1  0  0  0
 48 62  1  1  0  0  0
 38 63  1  6  0  0  0
 33 64  1  1  0  0  0
 65 64  1  1  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
 69 70  1  0  0  0  0
 65 70  1  0  0  0  0
 70 71  1  6  0  0  0
 69 72  1  6  0  0  0
 68 73  1  1  0  0  0
 67 74  1  6  0  0  0
 32 75  1  1  0  0  0
 31 76  1  1  0  0  0
 11 77  1  6  0  0  0
  8 78  1  6  0  0  0
  5 79  1  6  0  0  0
  3 80  1  1  0  0  0
 80 81  2  0  0  0  0
  3 82  1  6  0  0  0
  2 83  1  6  0  0  0
 84 83  1  6  0  0  0
 84 85  1  0  0  0  0
 85 86  1  0  0  0  0
 86 87  1  0  0  0  0
 87 88  1  0  0  0  0
 88 89  1  0  0  0  0
 84 89  1  0  0  0  0
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 91 92  1  0  0  0  0
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 93 94  1  0  0  0  0
 94 95  1  0  0  0  0
 95 96  1  0  0  0  0
 91 96  1  0  0  0  0
 95 97  1  1  0  0  0
 97 98  1  0  0  0  0
 94 99  1  6  0  0  0
 93100  1  1  0  0  0
 92101  1  1  0  0  0
 88102  1  6  0  0  0
103102  1  6  0  0  0
103104  1  0  0  0  0
104105  1  0  0  0  0
105106  1  0  0  0  0
106107  1  0  0  0  0
107108  1  0  0  0  0
103108  1  0  0  0  0
106109  1  1  0  0  0
105110  1  1  0  0  0
104111  1  1  0  0  0
 87112  1  1  0  0  0
 86113  1  1  0  0  0
113114  2  0  0  0  0
113115  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0076806

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](C)O[C@@H](OC(=O)[C@@]34CCC(C)(C)C[C@@H]3C3=CC[C@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H]([C@@H](O)[C@H](O[C@H]8OC[C@H](O)[C@H](O)[C@@H]8O)[C@H]7O[C@@H]7O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]7O)C(O)=O)[C@@](C)(C=O)[C@H]6CC[C@@]5(C)[C@@]3(C)C[C@H]4O)[C@H]2O[C@H]2O[C@H](C)[C@H](O[C@@H]3OC[C@H](O)[C@H](O[C@@H]4OC[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C75H118O40/c1-25-38(82)43(87)48(92)64(103-25)111-55-39(83)26(2)104-67(58(55)113-65-50(94)45(89)53(27(3)105-65)108-63-52(96)54(32(80)23-102-63)109-61-46(90)40(84)30(78)21-100-61)115-69(99)75-17-16-70(4,5)18-29(75)28-10-11-35-71(6)14-13-37(72(7,24-77)34(71)12-15-73(35,8)74(28,9)19-36(75)81)107-68-59(114-66-49(93)44(88)42(86)33(20-76)106-66)56(51(95)57(112-68)60(97)98)110-62-47(91)41(85)31(79)22-101-62/h10,24-27,29-59,61-68,76,78-96H,11-23H2,1-9H3,(H,97,98)/t25-,26+,27-,29-,30-,31+,32+,33+,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-,50+,51+,52-,53+,54+,55-,56+,57-,58+,59-,61+,62-,63+,64-,65-,66+,67+,68-,71+,72+,73-,74+,75+/m1/s1

> <INCHI_KEY>
XKSAAYPBAFUXBE-VVXQSBFSSA-N

> <FORMULA>
C75H118O40

> <MOLECULAR_WEIGHT>
1659.729

> <EXACT_MASS>
1658.7199386

> <JCHEM_ACCEPTOR_COUNT>
39

> <JCHEM_ATOM_COUNT>
233

> <JCHEM_AVERAGE_POLARIZABILITY>
166.861339983284

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
21

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4S,5R,6R)-6-{[(3S,4S,4aS,6aR,6bR,8R,8aS,12aR,14aS,14bR)-8a-({[(2S,3S,4R,5R,6S)-3-{[(2R,3S,4S,5R,6R)-5-{[(2S,3R,4S,5S)-3,5-dihydroxy-4-{[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-carboxylic acid

> <ALOGPS_LOGP>
0.15

> <JCHEM_LOGP>
-4.914809636000001

> <ALOGPS_LOGS>
-2.24

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
13

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.593213646467559

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.281826181358685

> <JCHEM_PKA_STRONGEST_BASIC>
-3.9470640175908676

> <JCHEM_POLAR_SURFACE_AREA>
623.7200000000004

> <JCHEM_REFRACTIVITY>
372.6048999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
20

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
9.52e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,4S,5R,6R)-6-{[(3S,4S,4aS,6aR,6bR,8R,8aS,12aR,14aS,14bR)-8a-({[(2S,3S,4R,5R,6S)-3-{[(2R,3S,4S,5R,6R)-5-{[(2S,3R,4S,5S)-3,5-dihydroxy-4-{[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-carboxylic acid

> <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      11.344   2.104   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      12.114   0.770   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      11.344  -0.564   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       9.804  -0.564   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       9.034   0.770   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       9.804   2.104   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       7.494   0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       6.724  -0.564   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.494  -1.897   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       9.034  -1.897   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.184  -0.564   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.414   0.770   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.184   2.104   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.724   2.104   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.874   0.770   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.104  -0.564   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.874  -1.897   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.414  -1.897   0.000  0.00  0.00           C+0
HETATM   19  O   UNK     0       2.104  -3.231   0.000  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.564  -0.564   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.206   0.770   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.564   2.104   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.104   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  C   UNK     0       1.334  -1.897   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0       1.173  -3.429   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -0.206  -1.897   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.976  -3.231   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -0.206  -4.565   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      -0.976  -5.898   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.516  -5.898   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.286  -4.565   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.516  -3.231   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      -3.286  -1.897   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      -4.826  -1.897   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      -5.596  -3.231   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      -7.136  -3.231   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      -7.906  -1.897   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      -7.136  -0.564   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      -5.596  -0.564   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      -4.826   0.770   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      -7.906   0.770   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0      -9.446  -1.897   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0     -10.216  -0.564   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      -9.446   0.770   0.000  0.00  0.00           O+0
HETATM   47  C   UNK     0     -10.216   2.104   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0     -11.756   2.104   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0     -12.526   0.770   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0     -11.756  -0.564   0.000  0.00  0.00           C+0
HETATM   51  O   UNK     0     -12.526  -1.897   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0     -14.066   0.770   0.000  0.00  0.00           O+0
HETATM   53  C   UNK     0     -14.836   2.104   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0     -16.376   2.104   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0     -17.146   3.437   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0     -16.376   4.771   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0     -14.836   4.771   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0     -14.066   3.437   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0     -17.146   6.105   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0     -18.686   3.437   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0     -17.146   0.770   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0     -12.526   3.437   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0      -7.906  -4.565   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      -4.826  -4.565   0.000  0.00  0.00           O+0
HETATM   65  C   UNK     0      -5.596  -5.898   0.000  0.00  0.00           C+0
HETATM   66  O   UNK     0      -4.826  -7.232   0.000  0.00  0.00           O+0
HETATM   67  C   UNK     0      -5.596  -8.566   0.000  0.00  0.00           C+0
HETATM   68  C   UNK     0      -7.136  -8.566   0.000  0.00  0.00           C+0
HETATM   69  C   UNK     0      -7.906  -7.232   0.000  0.00  0.00           C+0
HETATM   70  C   UNK     0      -7.136  -5.898   0.000  0.00  0.00           C+0
HETATM   71  O   UNK     0      -8.543  -5.272   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0      -9.446  -7.232   0.000  0.00  0.00           O+0
HETATM   73  O   UNK     0      -7.906  -9.899   0.000  0.00  0.00           O+0
HETATM   74  C   UNK     0      -4.826  -9.899   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0      -3.286  -7.232   0.000  0.00  0.00           O+0
HETATM   76  C   UNK     0      -0.206  -7.232   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0       5.954  -1.897   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0       6.885  -2.095   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0       8.264   2.104   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      11.397  -2.103   0.000  0.00  0.00           C+0
HETATM   81  O   UNK     0      12.757  -2.826   0.000  0.00  0.00           O+0
HETATM   82  C   UNK     0      12.650  -1.380   0.000  0.00  0.00           C+0
HETATM   83  O   UNK     0      13.654   0.770   0.000  0.00  0.00           O+0
HETATM   84  C   UNK     0      14.424   2.104   0.000  0.00  0.00           C+0
HETATM   85  O   UNK     0      13.654   3.437   0.000  0.00  0.00           O+0
HETATM   86  C   UNK     0      14.424   4.771   0.000  0.00  0.00           C+0
HETATM   87  C   UNK     0      15.964   4.771   0.000  0.00  0.00           C+0
HETATM   88  C   UNK     0      16.734   3.437   0.000  0.00  0.00           C+0
HETATM   89  C   UNK     0      15.964   2.104   0.000  0.00  0.00           C+0
HETATM   90  O   UNK     0      16.734   0.770   0.000  0.00  0.00           O+0
HETATM   91  C   UNK     0      18.274   0.770   0.000  0.00  0.00           C+0
HETATM   92  C   UNK     0      19.044  -0.564   0.000  0.00  0.00           C+0
HETATM   93  C   UNK     0      20.584  -0.564   0.000  0.00  0.00           C+0
HETATM   94  C   UNK     0      21.354   0.770   0.000  0.00  0.00           C+0
HETATM   95  C   UNK     0      20.584   2.104   0.000  0.00  0.00           C+0
HETATM   96  O   UNK     0      19.044   2.104   0.000  0.00  0.00           O+0
HETATM   97  C   UNK     0      21.354   3.437   0.000  0.00  0.00           C+0
HETATM   98  O   UNK     0      22.894   3.437   0.000  0.00  0.00           O+0
HETATM   99  O   UNK     0      22.894   0.770   0.000  0.00  0.00           O+0
HETATM  100  O   UNK     0      21.354  -1.897   0.000  0.00  0.00           O+0
HETATM  101  O   UNK     0      18.274  -1.897   0.000  0.00  0.00           O+0
HETATM  102  O   UNK     0      18.274   3.437   0.000  0.00  0.00           O+0
HETATM  103  C   UNK     0      19.044   4.771   0.000  0.00  0.00           C+0
HETATM  104  C   UNK     0      18.274   6.105   0.000  0.00  0.00           C+0
HETATM  105  C   UNK     0      19.044   7.438   0.000  0.00  0.00           C+0
HETATM  106  C   UNK     0      20.584   7.438   0.000  0.00  0.00           C+0
HETATM  107  C   UNK     0      21.354   6.105   0.000  0.00  0.00           C+0
HETATM  108  O   UNK     0      20.584   4.771   0.000  0.00  0.00           O+0
HETATM  109  O   UNK     0      21.354   8.772   0.000  0.00  0.00           O+0
HETATM  110  O   UNK     0      18.274   8.772   0.000  0.00  0.00           O+0
HETATM  111  O   UNK     0      16.734   6.105   0.000  0.00  0.00           O+0
HETATM  112  O   UNK     0      15.803   6.303   0.000  0.00  0.00           O+0
HETATM  113  C   UNK     0      13.654   6.105   0.000  0.00  0.00           C+0
HETATM  114  O   UNK     0      14.424   7.438   0.000  0.00  0.00           O+0
HETATM  115  O   UNK     0      12.114   6.105   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   83                                                  
CONECT    3    2    4   80   82                                             
CONECT    4    3    5   10                                                  
CONECT    5    4    6    7   79                                             
CONECT    6    5    1                                                       
CONECT    7    5    8   14                                                  
CONECT    8    7    9   11   78                                             
CONECT    9    8   10                                                       
CONECT   10    9    4                                                       
CONECT   11    8   12   18   77                                             
CONECT   12   11   13   15                                                  
CONECT   13   12   14                                                       
CONECT   14   13    7                                                       
CONECT   15   12   16   23                                                  
CONECT   16   15   17   20   26                                             
CONECT   17   16   18   19                                                  
CONECT   18   17   11                                                       
CONECT   19   17                                                            
CONECT   20   16   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22   15                                                       
CONECT   24   22                                                            
CONECT   25   22                                                            
CONECT   26   16   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30   34                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32   76                                                  
CONECT   32   31   33   75                                                  
CONECT   33   32   34   64                                                  
CONECT   34   33   29   35                                                  
CONECT   35   34   36                                                       
CONECT   36   35   37   41                                                  
CONECT   37   36   38                                                       
CONECT   38   37   39   63                                                  
CONECT   39   38   40   44                                                  
CONECT   40   39   41   43                                                  
CONECT   41   40   36   42                                                  
CONECT   42   41                                                            
CONECT   43   40                                                            
CONECT   44   39   45                                                       
CONECT   45   44   46   50                                                  
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49   62                                                  
CONECT   49   48   50   52                                                  
CONECT   50   49   45   51                                                  
CONECT   51   50                                                            
CONECT   52   49   53                                                       
CONECT   53   52   54   58                                                  
CONECT   54   53   55   61                                                  
CONECT   55   54   56   60                                                  
CONECT   56   55   57   59                                                  
CONECT   57   56   58                                                       
CONECT   58   57   53                                                       
CONECT   59   56                                                            
CONECT   60   55                                                            
CONECT   61   54                                                            
CONECT   62   48                                                            
CONECT   63   38                                                            
CONECT   64   33   65                                                       
CONECT   65   64   66   70                                                  
CONECT   66   65   67                                                       
CONECT   67   66   68   74                                                  
CONECT   68   67   69   73                                                  
CONECT   69   68   70   72                                                  
CONECT   70   69   65   71                                                  
CONECT   71   70                                                            
CONECT   72   69                                                            
CONECT   73   68                                                            
CONECT   74   67                                                            
CONECT   75   32                                                            
CONECT   76   31                                                            
CONECT   77   11                                                            
CONECT   78    8                                                            
CONECT   79    5                                                            
CONECT   80    3   81                                                       
CONECT   81   80                                                            
CONECT   82    3                                                            
CONECT   83    2   84                                                       
CONECT   84   83   85   89                                                  
CONECT   85   84   86                                                       
CONECT   86   85   87  113                                                  
CONECT   87   86   88  112                                                  
CONECT   88   87   89  102                                                  
CONECT   89   88   84   90                                                  
CONECT   90   89   91                                                       
CONECT   91   90   92   96                                                  
CONECT   92   91   93  101                                                  
CONECT   93   92   94  100                                                  
CONECT   94   93   95   99                                                  
CONECT   95   94   96   97                                                  
CONECT   96   95   91                                                       
CONECT   97   95   98                                                       
CONECT   98   97                                                            
CONECT   99   94                                                            
CONECT  100   93                                                            
CONECT  101   92                                                            
CONECT  102   88  103                                                       
CONECT  103  102  104  108                                                  
CONECT  104  103  105  111                                                  
CONECT  105  104  106  110                                                  
CONECT  106  105  107  109                                                  
CONECT  107  106  108                                                       
CONECT  108  107  103                                                       
CONECT  109  106                                                            
CONECT  110  105                                                            
CONECT  111  104                                                            
CONECT  112   87                                                            
CONECT  113   86  114  115                                                  
CONECT  114  113                                                            
CONECT  115  113                                                            
MASTER        0    0    0    0    0    0    0    0  115    0  254    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₇₅H₁₁₈O₄₀

Average Mass

1659.7290 Da

Monoisotopic Mass

1658.71994 Da

IUPAC Name

(2R,3S,4S,5R,6R)-6-{[(3S,4S,4aS,6aR,6bR,8R,8aS,12aR,14aS,14bR)-8a-({[(2S,3S,4R,5R,6S)-3-{[(2R,3S,4S,5R,6R)-5-{[(2S,3R,4S,5S)-3,5-dihydroxy-4-{[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-carboxylic acid

Traditional Name

(2R,3S,4S,5R,6R)-6-{[(3S,4S,4aS,6aR,6bR,8R,8aS,12aR,14aS,14bR)-8a-({[(2S,3S,4R,5R,6S)-3-{[(2R,3S,4S,5R,6R)-5-{[(2S,3R,4S,5S)-3,5-dihydroxy-4-{[(2S,3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-5-hydroxy-6-methyl-4-{[(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-3-hydroxy-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3S,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}oxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

C[C@H]1O[C@H](O[C@@H]2[C@H](O)[C@H](C)O[C@@H](OC(=O)[C@@]34CCC(C)(C)C[C@@H]3C3=CC[C@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H]([C@@H](O)[C@H](O[C@H]8OC[C@H](O)[C@H](O)[C@@H]8O)[C@H]7O[C@@H]7O[C@@H](CO)[C@H](O)[C@@H](O)[C@H]7O)C(O)=O)[C@@](C)(C=O)[C@H]6CC[C@@]5(C)[C@@]3(C)C[C@H]4O)[C@H]2O[C@H]2O[C@H](C)[C@H](O[C@@H]3OC[C@H](O)[C@H](O[C@@H]4OC[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3O)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C75H118O40/c1-25-38(82)43(87)48(92)64(103-25)111-55-39(83)26(2)104-67(58(55)113-65-50(94)45(89)53(27(3)105-65)108-63-52(96)54(32(80)23-102-63)109-61-46(90)40(84)30(78)21-100-61)115-69(99)75-17-16-70(4,5)18-29(75)28-10-11-35-71(6)14-13-37(72(7,24-77)34(71)12-15-73(35,8)74(28,9)19-36(75)81)107-68-59(114-66-49(93)44(88)42(86)33(20-76)106-66)56(51(95)57(112-68)60(97)98)110-62-47(91)41(85)31(79)22-101-62/h10,24-27,29-59,61-68,76,78-96H,11-23H2,1-9H3,(H,97,98)/t25-,26+,27-,29-,30-,31+,32+,33+,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49-,50+,51+,52-,53+,54+,55-,56+,57-,58+,59-,61+,62-,63+,64-,65-,66+,67+,68-,71+,72+,73-,74+,75+/m1/s1

InChI Key

XKSAAYPBAFUXBE-VVXQSBFSSA-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
Luffa operculata	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpene saponins. These are glycosylated derivatives of triterpene sapogenins. The sapogenin moiety backbone is usually based on the oleanane, ursane, taraxastane, bauerane, lanostane, lupeol, lupane, dammarane, cycloartane, friedelane, hopane, 9b,19-cyclo-lanostane, cycloartane, or cycloartanol skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Terpene glycosides

Direct Parent

Triterpene saponins

Alternative Parents

Substituents

Triterpene saponin
Triterpenoid
Oligosaccharide
Steroid
Fatty acyl glycoside
O-glucuronide
1-o-glucuronide
Glucuronic acid or derivatives
O-glycosyl compound
Glycosyl compound
Beta-hydroxy acid
Fatty acyl
Pyran
Oxane
Hydroxy acid
Dicarboxylic acid or derivatives
Cyclic alcohol
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Carboxylic acid
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Aldehyde
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	0.15	ALOGPS
logP	-4.9	ChemAxon
logS	-2.2	ALOGPS
pKa (Strongest Acidic)	3.28	ChemAxon
pKa (Strongest Basic)	-3.9	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	39	ChemAxon
Hydrogen Donor Count	21	ChemAxon
Polar Surface Area	623.72 Å²	ChemAxon
Rotatable Bond Count	20	ChemAxon
Refractivity	372.6 m³·mol⁻¹	ChemAxon
Polarizability	166.86 Å³	ChemAxon
Number of Rings	13	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

139291724

PDB ID

Not Available

ChEBI ID

145144

Good Scents ID

Not Available

References

General References

Showing NP-Card for Luperoside L (NP0076806)

MOL for NP0076806 (Luperoside L)

3D MOL for NP0076806 (Luperoside L)

3D SDF for NP0076806 (Luperoside L)

3D-SDF for NP0076806 (Luperoside L)

PDB for NP0076806 (Luperoside L)

3D PDB for NP0076806 (Luperoside L)

SMILES for NP0076806 (Luperoside L)

INCHI for NP0076806 (Luperoside L)

Structure for NP0076806 (Luperoside L)

3D Structure for NP0076806 (Luperoside L)