NP-MRD: Showing NP-Card for Synallactoside C (NP0080912)

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Record Information

Version

2.0

Created at

2022-04-29 01:53:14 UTC

Updated at

2022-04-29 01:53:14 UTC

NP-MRD ID

NP0080912

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Synallactoside C

Description

(2S)-1-[(2S,5S,6S,9S,12S,13R,16S,18R)-16-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S,5S,6R)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]Icos-1(20)-en-6-yl]-4-methylpent-4-en-2-yl acetate belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. Synallactoside C is found in Synallactes nozawai. Based on a literature review very few articles have been published on (2S)-1-[(2S,5S,6S,9S,12S,13R,16S,18R)-16-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S,5S,6R)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]Icos-1(20)-en-6-yl]-4-methylpent-4-en-2-yl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292203532D          

 88 97  0  0  1  0            999 V2000
   15.1365    4.5485    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.6331    3.8897    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.3108    3.1302    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   14.4919    3.0296    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.9954    3.6884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3177    4.4479    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8211    5.1067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1434    5.8661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1697    2.2701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3508    2.1695    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.8543    2.8284    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.1765    3.5878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0354    2.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7131    1.9683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2097    1.3095    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.0285    1.4101    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5251    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8874    0.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0686    0.4494    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7463   -0.3101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2428   -0.9689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9274   -0.4107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4309    0.2482    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7532    1.0076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5720    1.1082    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8943    1.8677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6120    0.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2966    0.7057    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8001    1.3646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9412    2.2246    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4378    1.5658    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2566    1.6664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2635    2.9841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4515    4.2011    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    8.0892    4.4024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.6327    4.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8401    0.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5178   -0.3556    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.2579    0.4086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0468    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4588    5.3079    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  6  0  0  0
  7  8  1  0  0  0  0
  4  9  1  6  0  0  0
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 11 13  1  0  0  0  0
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 15 18  1  6  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
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 28 29  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
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M  END

     RDKit          3D

184193  0  0  0  0  0  0  0  0999 V2000
    7.8671   -0.5562    2.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0399   -2.0703    0.8663 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5562   -3.6768    3.4328 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304292203532D          

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    2.0468    0.1675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7057    0.6640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0732   -0.6848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6442   -0.2774    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.7846   -0.7050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0789    0.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500    0.5476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1885    1.0355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3732    1.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590    0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9828   -2.0234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0213    0.3033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.4588    5.3079    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
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M  END
> <DATABASE_ID>
NP0080912

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CO[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@@H](O)[C@@H](CO[C@H]4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H](CC[C@@]7(C)C6=CC[C@H]5C4(C)C)[C@](C)(C[C@H](CC(C)=C)OC(C)=O)OC8=O)O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C61H96O27/c1-25(2)19-28(80-27(4)64)20-60(9)36-14-17-59(8)30-11-12-35-57(5,6)37(15-16-58(35,7)29(30)13-18-61(36,59)56(75)88-60)84-55-50(40(68)34(24-78-55)83-53-43(71)41(69)38(66)32(21-62)81-53)87-52-44(72)42(70)47(26(3)79-52)85-51-45(73)48(31(65)23-77-51)86-54-46(74)49(76-10)39(67)33(22-63)82-54/h11,26,28-29,31-55,62-63,65-74H,1,12-24H2,2-10H3/t26-,28+,29-,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+,58-,59+,60+,61-/m1/s1

> <INCHI_KEY>
KRQLKDPCVRNXQZ-MIDFDHIVSA-N

> <FORMULA>
C61H96O27

> <MOLECULAR_WEIGHT>
1261.412

> <EXACT_MASS>
1260.613897831

> <JCHEM_ACCEPTOR_COUNT>
25

> <JCHEM_ATOM_COUNT>
184

> <JCHEM_AVERAGE_POLARIZABILITY>
133.74672267157501

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
12

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-[(2S,5S,6S,9S,12S,13R,16S,18R)-16-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S,5S,6R)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icos-1(20)-en-6-yl]-4-methylpent-4-en-2-yl acetate

> <ALOGPS_LOGP>
1.21

> <JCHEM_LOGP>
-0.572638481999999

> <ALOGPS_LOGS>
-2.95

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.076785863008181

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.673478670854022

> <JCHEM_PKA_STRONGEST_BASIC>
-3.652283547898721

> <JCHEM_POLAR_SURFACE_AREA>
396.89000000000004

> <JCHEM_REFRACTIVITY>
297.7722999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
19

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.41e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-[(2S,5S,6S,9S,12S,13R,16S,18R)-16-{[(2S,3R,4S,5R)-3-{[(2S,3R,4S,5S,6R)-5-{[(2S,3R,4S,5R)-4-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-methyloxan-2-yl]oxy}-4-hydroxy-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2,6,13,17,17-pentamethyl-8-oxo-7-oxapentacyclo[10.8.0.0^{2,9}.0^{5,9}.0^{13,18}]icos-1(20)-en-6-yl]-4-methylpent-4-en-2-yl acetate

> <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      28.255   8.490   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      29.182   7.261   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      28.580   5.843   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      27.052   5.655   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      26.125   6.885   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0      26.726   8.303   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      25.799   9.532   0.000  0.00  0.00           C+0
HETATM    8  O   UNK     0      26.401  10.950   0.000  0.00  0.00           O+0
HETATM    9  O   UNK     0      26.450   4.238   0.000  0.00  0.00           O+0
HETATM   10  C   UNK     0      24.922   4.050   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      23.995   5.280   0.000  0.00  0.00           C+0
HETATM   12  O   UNK     0      24.596   6.697   0.000  0.00  0.00           O+0
HETATM   13  C   UNK     0      22.466   5.092   0.000  0.00  0.00           C+0
HETATM   14  O   UNK     0      21.865   3.674   0.000  0.00  0.00           O+0
HETATM   15  C   UNK     0      22.791   2.444   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      24.320   2.632   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      25.247   1.402   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      22.190   1.027   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      20.661   0.839   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      20.060  -0.579   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      20.987  -1.809   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      18.531  -0.767   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      17.604   0.463   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      18.206   1.881   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      19.734   2.069   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      20.336   3.486   0.000  0.00  0.00           C+0
HETATM   27  O   UNK     0      16.076   0.275   0.000  0.00  0.00           O+0
HETATM   28  C   UNK     0      15.149   1.505   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      13.620   1.317   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      12.693   2.547   0.000  0.00  0.00           O+0
HETATM   31  C   UNK     0      13.295   3.965   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      14.824   4.153   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      15.751   2.923   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      17.279   3.111   0.000  0.00  0.00           O+0
HETATM   35  O   UNK     0      15.425   5.570   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      14.498   6.800   0.000  0.00  0.00           C+0
HETATM   37  O   UNK     0      12.970   6.612   0.000  0.00  0.00           O+0
HETATM   38  C   UNK     0      12.043   7.842   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      12.644   9.260   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      14.173   9.448   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      15.100   8.218   0.000  0.00  0.00           C+0
HETATM   42  O   UNK     0      16.628   8.406   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      14.775  10.865   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0      11.718  10.490   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      10.514   7.654   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0       9.587   8.884   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0      13.019  -0.100   0.000  0.00  0.00           O+0
HETATM   48  C   UNK     0      11.490  -0.288   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      10.563   0.942   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0       9.035   0.754   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0       8.433  -0.664   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       9.360  -1.894   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      10.889  -1.706   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      12.284  -2.356   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      11.130  -3.227   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0       8.759  -3.311   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       7.230  -3.499   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       6.303  -2.269   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       6.905  -0.852   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       5.978   0.378   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0       4.449   0.190   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0       3.848  -1.227   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0       4.775  -2.457   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       3.892  -3.719   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       2.419  -3.268   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       2.392  -1.729   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0       1.465  -0.499   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0       2.348   0.763   0.000  0.00  0.00           O+0
HETATM   69  C   UNK     0       3.821   0.313   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0       5.051   1.240   0.000  0.00  0.00           O+0
HETATM   71  C   UNK     0       0.137  -1.278   0.000  0.00  0.00           C+0
HETATM   72  C   UNK     0      -1.202  -0.518   0.000  0.00  0.00           C+0
HETATM   73  O   UNK     0      -2.531  -1.297   0.000  0.00  0.00           O+0
HETATM   74  C   UNK     0      -3.870  -0.537   0.000  0.00  0.00           C+0
HETATM   75  O   UNK     0      -5.198  -1.316   0.000  0.00  0.00           O+0
HETATM   76  C   UNK     0      -3.881   1.003   0.000  0.00  0.00           C+0
HETATM   77  C   UNK     0      -1.213   1.022   0.000  0.00  0.00           C+0
HETATM   78  C   UNK     0      -2.552   1.783   0.000  0.00  0.00           C+0
HETATM   79  C   UNK     0      -4.085   1.933   0.000  0.00  0.00           C+0
HETATM   80  C   UNK     0      -2.563   3.323   0.000  0.00  0.00           C+0
HETATM   81  C   UNK     0       0.110   0.233   0.000  0.00  0.00           C+0
HETATM   82  C   UNK     0       5.568  -3.777   0.000  0.00  0.00           C+0
HETATM   83  C   UNK     0       7.506   0.566   0.000  0.00  0.00           C+0
HETATM   84  O   UNK     0      17.930  -2.184   0.000  0.00  0.00           O+0
HETATM   85  O   UNK     0      29.507   4.613   0.000  0.00  0.00           O+0
HETATM   86  O   UNK     0      30.710   7.449   0.000  0.00  0.00           O+0
HETATM   87  C   UNK     0      31.637   6.219   0.000  0.00  0.00           C+0
HETATM   88  O   UNK     0      28.856   9.908   0.000  0.00  0.00           O+0
CONECT    1    2    6   88                                                  
CONECT    2    1    3   86                                                  
CONECT    3    2    4   85                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    1    7                                                  
CONECT    7    6    8                                                       
CONECT    8    7                                                            
CONECT    9    4   10                                                       
CONECT   10    9   11   16                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16   18                                                  
CONECT   16   15   10   17                                                  
CONECT   17   16                                                            
CONECT   18   15   19                                                       
CONECT   19   18   20   25                                                  
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   84                                                  
CONECT   23   22   24   27                                                  
CONECT   24   23   25                                                       
CONECT   25   24   19   26                                                  
CONECT   26   25                                                            
CONECT   27   23   28                                                       
CONECT   28   27   29   33                                                  
CONECT   29   28   30   47                                                  
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31   33   35                                                  
CONECT   33   32   28   34                                                  
CONECT   34   33                                                            
CONECT   35   32   36                                                       
CONECT   36   35   37   41                                                  
CONECT   37   36   38                                                       
CONECT   38   37   39   45                                                  
CONECT   39   38   40   44                                                  
CONECT   40   39   41   43                                                  
CONECT   41   40   36   42                                                  
CONECT   42   41                                                            
CONECT   43   40                                                            
CONECT   44   39                                                            
CONECT   45   38   46                                                       
CONECT   46   45                                                            
CONECT   47   29   48                                                       
CONECT   48   47   49   53                                                  
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52   59   83                                             
CONECT   52   51   53   56                                                  
CONECT   53   52   48   54   55                                             
CONECT   54   53                                                            
CONECT   55   53                                                            
CONECT   56   52   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59   63                                                  
CONECT   59   58   51   60                                                  
CONECT   60   59   61                                                       
CONECT   61   60   62                                                       
CONECT   62   61   63   66   69                                             
CONECT   63   62   58   64   82                                             
CONECT   64   63   65                                                       
CONECT   65   64   66                                                       
CONECT   66   65   62   67                                                  
CONECT   67   66   68   71   81                                             
CONECT   68   67   69                                                       
CONECT   69   68   62   70                                                  
CONECT   70   69                                                            
CONECT   71   67   72                                                       
CONECT   72   71   73   77                                                  
CONECT   73   72   74                                                       
CONECT   74   73   75   76                                                  
CONECT   75   74                                                            
CONECT   76   74                                                            
CONECT   77   72   78                                                       
CONECT   78   77   79   80                                                  
CONECT   79   78                                                            
CONECT   80   78                                                            
CONECT   81   67                                                            
CONECT   82   63                                                            
CONECT   83   51                                                            
CONECT   84   22                                                            
CONECT   85    3                                                            
CONECT   86    2   87                                                       
CONECT   87   86                                                            
CONECT   88    1                                                            
MASTER        0    0    0    0    0    0    0    0   88    0  194    0
END

View in JSmol

Synonyms

Value

Source

Generator

Chemical Formula

C₆₁H₉₆O₂₇

Average Mass

1261.4120 Da

Monoisotopic Mass

1260.61390 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

CO[C@H]1[C@H](O)[C@@H](CO)O[C@@H](O[C@H]2[C@H](O)CO[C@@H](O[C@@H]3[C@@H](C)O[C@@H](O[C@@H]4[C@@H](O)[C@@H](CO[C@H]4O[C@H]4CC[C@]5(C)[C@@H]6CC[C@]78[C@H](CC[C@@]7(C)C6=CC[C@H]5C4(C)C)[C@](C)(C[C@H](CC(C)=C)OC(C)=O)OC8=O)O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@@H]3O)[C@@H]2O)[C@@H]1O

InChI Identifier

InChI=1S/C61H96O27/c1-25(2)19-28(80-27(4)64)20-60(9)36-14-17-59(8)30-11-12-35-57(5,6)37(15-16-58(35,7)29(30)13-18-61(36,59)56(75)88-60)84-55-50(40(68)34(24-78-55)83-53-43(71)41(69)38(66)32(21-62)81-53)87-52-44(72)42(70)47(26(3)79-52)85-51-45(73)48(31(65)23-77-51)86-54-46(74)49(76-10)39(67)33(22-63)82-54/h11,26,28-29,31-55,62-63,65-74H,1,12-24H2,2-10H3/t26-,28+,29-,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+,58-,59+,60+,61-/m1/s1

InChI Key

KRQLKDPCVRNXQZ-MIDFDHIVSA-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
Synallactes nozawai	-	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Steroidal glycoside
Oligosaccharide
Bile acid, alcohol, or derivatives
O-glycosyl compound
Glycosyl compound
Oxane
Gamma butyrolactone
Dicarboxylic acid or derivatives
Tetrahydrofuran
Secondary alcohol
Lactone
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Ether
Dialkyl ether
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	1.21	ALOGPS
logP	-0.57	ChemAxon
logS	-3	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	12	ChemAxon
Polar Surface Area	396.89 Å²	ChemAxon
Rotatable Bond Count	19	ChemAxon
Refractivity	297.77 m³·mol⁻¹	ChemAxon
Polarizability	133.75 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

163088527

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Synallactoside C (NP0080912)

MOL for NP0080912 (Synallactoside C)

3D MOL for NP0080912 (Synallactoside C)

3D SDF for NP0080912 (Synallactoside C)

3D-SDF for NP0080912 (Synallactoside C)

PDB for NP0080912 (Synallactoside C)

3D PDB for NP0080912 (Synallactoside C)

SMILES for NP0080912 (Synallactoside C)

INCHI for NP0080912 (Synallactoside C)

Structure for NP0080912 (Synallactoside C)

3D Structure for NP0080912 (Synallactoside C)