NP-MRD: Showing NP-Card for 22-epi-ganodermalactone G (NP0019521)

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Record Information

Version

2.0

Created at

2021-01-06 05:01:41 UTC

Updated at

2021-07-15 17:31:12 UTC

NP-MRD ID

NP0019521

Secondary Accession Numbers

None

Natural Product Identification

Common Name

22-epi-ganodermalactone G

Provided By

NPAtlas

Description

22-epi-ganodermalactone G is found in Tomophagus sp. Based on a literature review very few articles have been published on 22-epi-ganodermalactone G.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120173D          

 72 78  0  0  0  0            999 V2000
    7.7720    1.0014   -1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.2255   -0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2166    1.3037    0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9020    1.5239    1.0662 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7580    0.9852    0.1876 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0584    1.5850   -1.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.3742   -1.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3643    1.3152   -2.9889 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    1.5927    0.6206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556    0.9797    0.7383 C   0  0  1  0  0  0  0  0  0  0  0  0
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 35 69  1  6  0  0  0
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 36 72  1  0  0  0  0
M  END

     RDKit          3D

 72 78  0  0  0  0  0  0  0  0999 V2000
    7.7720    1.0014   -1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
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 22 55  1  0
 24 56  1  0
 25 57  1  0
 30 58  1  0
 30 59  1  0
 30 60  1  0
 31 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  6
 33 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 35 69  1  6
 36 70  1  0
 36 71  1  0
 36 72  1  0
M  END


  Mrv1652306242120173D          

 72 78  0  0  0  0            999 V2000
    7.7720    1.0014   -1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.2255   -0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2166    1.3037    0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9020    1.5239    1.0662 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7580    0.9852    0.1876 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0584    1.5850   -1.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.3742   -1.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3643    1.3152   -2.9889 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    1.5927    0.6206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556    0.9797    0.7383 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5293    1.9660    0.3326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959    1.5277   -0.8212 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8487    0.4563   -1.4120 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2400   -0.1754   -0.1501 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3753   -1.1029   -0.0487 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0105   -1.9044    1.2004 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5500   -1.5969    1.5236 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0787   -1.0846    0.2171 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0778   -2.2718   -0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737   -0.3968    0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075    0.8386   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    1.6520   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7889    1.2724   -0.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914    2.5829   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6613    2.7846    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5177    1.8300    0.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5419    2.2826    1.4423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1980    0.4854    0.9288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6771   -0.3520   -0.0262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6241   -1.7543    0.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7609   -0.5497   -1.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3448   -0.0642   -0.6307 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3802   -1.1929   -0.5360 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3841   -1.1961    0.5709 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7441   -0.4896    0.0697 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5796   -1.1805    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5708    1.4285   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    1.4844   -2.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9637   -0.0802   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0701    1.1986    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246    1.2105    2.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530    2.6455    1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2671    0.7804    1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    2.3104   -1.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5971    0.8926   -2.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662   -0.1299   -2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3343   -1.8238   -0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085   -2.9785    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5791   -1.6042    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -2.5583    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204   -0.9524    2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -3.1556   -0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -2.6578   -0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960   -2.0828   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3650    2.7521   -0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9697    3.4019   -0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0597    3.7866    0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8443   -2.5490   -0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5132   -1.8060    1.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495   -1.9114    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9237    0.4074   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3382   -1.2824   -1.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6550   -0.9839   -0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6036   -0.0797   -1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9249   -2.1580   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -1.1809   -1.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.5765    1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -2.1656    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3008   -0.7483   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4321   -0.7711    2.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224   -2.2806    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6475   -1.0352    0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  5  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  6  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 29 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 15 35  1  0  0  0  0
 35 36  1  0  0  0  0
  7  2  1  0  0  0  0
 14 10  1  0  0  0  0
 34 20  1  0  0  0  0
 35  5  1  0  0  0  0
 21 12  1  0  0  0  0
 32 23  1  0  0  0  0
 18 14  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  3 40  1  0  0  0  0
  4 41  1  0  0  0  0
  4 42  1  0  0  0  0
 10 43  1  1  0  0  0
 12 44  1  6  0  0  0
 13 45  1  0  0  0  0
 13 46  1  0  0  0  0
 15 47  1  6  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 19 52  1  0  0  0  0
 19 53  1  0  0  0  0
 19 54  1  0  0  0  0
 22 55  1  0  0  0  0
 24 56  1  0  0  0  0
 25 57  1  0  0  0  0
 30 58  1  0  0  0  0
 30 59  1  0  0  0  0
 30 60  1  0  0  0  0
 31 61  1  0  0  0  0
 31 62  1  0  0  0  0
 31 63  1  0  0  0  0
 32 64  1  6  0  0  0
 33 65  1  0  0  0  0
 33 66  1  0  0  0  0
 34 67  1  0  0  0  0
 34 68  1  0  0  0  0
 35 69  1  6  0  0  0
 36 70  1  0  0  0  0
 36 71  1  0  0  0  0
 36 72  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019521

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C(C(=O)O[C@]2(O[C@@]3([H])O[C@]4([H])C5=C(C([H])([H])C([H])([H])[C@]6([H])C(C([H])=C([H])C(=O)OC6(C([H])([H])[H])C([H])([H])[H])=C5[H])[C@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]([H])([C@]2([H])C([H])([H])[H])[C@]35C4([H])[H])C1([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H36O6/c1-16-10-13-30(35-25(16)32)17(2)20-11-12-28(5)22-8-7-21-18(6-9-24(31)34-27(21,3)4)14-19(22)23-15-29(20,28)26(33-23)36-30/h6,9-10,14,17,20-21,23,26H,7-8,11-13,15H2,1-5H3/t17-,20+,21+,23-,26+,28-,29+,30-/m0/s1

> <INCHI_KEY>
QNGPUNTWDBNUKM-XQRACWRWSA-N

> <FORMULA>
C30H36O6

> <MOLECULAR_WEIGHT>
492.612

> <EXACT_MASS>
492.251188879

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
54.34866003835083

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,10R,14S,17R,18S,19R,21R,22S)-5',9,9,14,18-pentamethyl-3',6'-dihydro-8,20,24-trioxaspiro[hexacyclo[19.2.1.0^{2,13}.0^{4,10}.0^{14,22}.0^{17,22}]tetracosane-19,2'-pyran]-2(13),3,5-triene-6',7-dione

> <ALOGPS_LOGP>
4.80

> <JCHEM_LOGP>
5.162495325666667

> <ALOGPS_LOGS>
-5.13

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.148480593723994

> <JCHEM_POLAR_SURFACE_AREA>
71.06

> <JCHEM_REFRACTIVITY>
135.70909999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.63e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,10R,14S,17R,18S,19R,21R,22S)-5',9,9,14,18-pentamethyl-3'H-8,20,24-trioxaspiro[hexacyclo[19.2.1.0^{2,13}.0^{4,10}.0^{14,22}.0^{17,22}]tetracosane-19,2'-pyran]-2(13),3,5-triene-6',7-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 78  0  0  0  0  0  0  0  0999 V2000
    7.7720    1.0014   -1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.2255   -0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2166    1.3037    0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9020    1.5239    1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7580    0.9852    0.1876 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0584    1.5850   -1.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.3742   -1.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3643    1.3152   -2.9889 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    1.5927    0.6206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556    0.9797    0.7383 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5293    1.9660    0.3326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959    1.5277   -0.8212 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8487    0.4563   -1.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -0.1754   -0.1501 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3753   -1.1029   -0.0487 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0105   -1.9044    1.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -1.5969    1.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -1.0846    0.2171 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0778   -2.2718   -0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737   -0.3968    0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075    0.8386   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    1.6520   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7889    1.2724   -0.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914    2.5829   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6613    2.7846    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5177    1.8300    0.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5419    2.2826    1.4423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1980    0.4854    0.9288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6771   -0.3520   -0.0262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6241   -1.7543    0.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7609   -0.5497   -1.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3448   -0.0642   -0.6307 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3802   -1.1929   -0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3841   -1.1961    0.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7441   -0.4896    0.0697 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5796   -1.1805    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5708    1.4285   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    1.4844   -2.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9637   -0.0802   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0701    1.1986    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246    1.2105    2.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530    2.6455    1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2671    0.7804    1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    2.3104   -1.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5971    0.8926   -2.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662   -0.1299   -2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3343   -1.8238   -0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085   -2.9785    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5791   -1.6042    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -2.5583    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204   -0.9524    2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -3.1556   -0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -2.6578   -0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960   -2.0828   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3650    2.7521   -0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9697    3.4019   -0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0597    3.7866    0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8443   -2.5490   -0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5132   -1.8060    1.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495   -1.9114    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9237    0.4074   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3382   -1.2824   -1.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6550   -0.9839   -0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6036   -0.0797   -1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9249   -2.1580   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -1.1809   -1.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.5765    1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -2.1656    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3008   -0.7483   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4321   -0.7711    2.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224   -2.2806    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6475   -1.0352    0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  6
  6  7  1  0
  7  8  2  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14 13  1  6
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 15 35  1  0
 35 36  1  0
  7  2  1  0
 14 10  1  0
 34 20  1  0
 35  5  1  0
 21 12  1  0
 32 23  1  0
 18 14  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
 10 43  1  1
 12 44  1  6
 13 45  1  0
 13 46  1  0
 15 47  1  6
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 22 55  1  0
 24 56  1  0
 25 57  1  0
 30 58  1  0
 30 59  1  0
 30 60  1  0
 31 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  6
 33 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 35 69  1  6
 36 70  1  0
 36 71  1  0
 36 72  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       7.772   1.001  -1.446  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.429   1.226  -0.849  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.217   1.304   0.442  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.902   1.524   1.066  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.758   0.985   0.188  0.00  0.00           C+0
HETATM    6  O   UNK     0       4.058   1.585  -1.092  0.00  0.00           O+0
HETATM    7  C   UNK     0       5.272   1.374  -1.724  0.00  0.00           C+0
HETATM    8  O   UNK     0       5.364   1.315  -2.989  0.00  0.00           O+0
HETATM    9  O   UNK     0       2.644   1.593   0.621  0.00  0.00           O+0
HETATM   10  C   UNK     0       1.456   0.980   0.738  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.529   1.966   0.333  0.00  0.00           O+0
HETATM   12  C   UNK     0      -0.096   1.528  -0.821  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.849   0.456  -1.412  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.240  -0.175  -0.150  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.375  -1.103  -0.049  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.010  -1.904   1.200  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.550  -1.597   1.524  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.079  -1.085   0.217  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.078  -2.272  -0.728  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.174  -0.397   0.127  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.308   0.839  -0.313  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.509   1.652  -0.358  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.789   1.272  -0.479  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.491   2.583  -0.450  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.661   2.785   0.139  0.00  0.00           C+0
HETATM   26  C   UNK     0      -6.518   1.830   0.873  0.00  0.00           C+0
HETATM   27  O   UNK     0      -7.542   2.283   1.442  0.00  0.00           O+0
HETATM   28  O   UNK     0      -6.198   0.485   0.929  0.00  0.00           O+0
HETATM   29  C   UNK     0      -5.677  -0.352  -0.026  0.00  0.00           C+0
HETATM   30  C   UNK     0      -5.624  -1.754   0.617  0.00  0.00           C+0
HETATM   31  C   UNK     0      -6.761  -0.550  -1.116  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.345  -0.064  -0.631  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.380  -1.193  -0.536  0.00  0.00           C+0
HETATM   34  C   UNK     0      -2.384  -1.196   0.571  0.00  0.00           C+0
HETATM   35  C   UNK     0       3.744  -0.490   0.070  0.00  0.00           C+0
HETATM   36  C   UNK     0       4.580  -1.181   1.143  0.00  0.00           C+0
HETATM   37  H   UNK     0       8.571   1.429  -0.806  0.00  0.00           H+0
HETATM   38  H   UNK     0       7.872   1.484  -2.439  0.00  0.00           H+0
HETATM   39  H   UNK     0       7.964  -0.080  -1.592  0.00  0.00           H+0
HETATM   40  H   UNK     0       7.070   1.199   1.098  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.825   1.210   2.107  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.753   2.646   1.075  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.267   0.780   1.816  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.306   2.310  -1.549  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.597   0.893  -2.052  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.166  -0.130  -2.078  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.334  -1.824  -0.890  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.108  -2.978   1.065  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.579  -1.604   2.082  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.016  -2.558   1.796  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.420  -0.952   2.393  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.621  -3.156  -0.314  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.970  -2.658  -0.899  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.496  -2.083  -1.711  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.365   2.752  -0.303  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.970   3.402  -0.931  0.00  0.00           H+0
HETATM   57  H   UNK     0      -6.060   3.787   0.083  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.844  -2.549  -0.132  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.513  -1.806   1.315  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.750  -1.911   1.234  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.924   0.407  -1.636  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.338  -1.282  -1.829  0.00  0.00           H+0
HETATM   63  H   UNK     0      -7.655  -0.984  -0.663  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.604  -0.080  -1.773  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.925  -2.158  -0.610  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.761  -1.181  -1.491  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.807  -0.577   1.416  0.00  0.00           H+0
HETATM   68  H   UNK     0      -2.123  -2.166   0.982  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.301  -0.748  -0.882  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.432  -0.771   2.147  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.422  -2.281   1.088  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.648  -1.035   0.882  0.00  0.00           H+0
CONECT    1    2   37   38   39                                             
CONECT    2    1    3    7                                                  
CONECT    3    2    4   40                                                  
CONECT    4    3    5   41   42                                             
CONECT    5    4    6    9   35                                             
CONECT    6    5    7                                                       
CONECT    7    6    8    2                                                  
CONECT    8    7                                                            
CONECT    9    5   10                                                       
CONECT   10    9   11   14   43                                             
CONECT   11   10   12                                                       
CONECT   12   11   13   21   44                                             
CONECT   13   12   14   45   46                                             
CONECT   14   13   15   10   18                                             
CONECT   15   14   16   35   47                                             
CONECT   16   15   17   48   49                                             
CONECT   17   16   18   50   51                                             
CONECT   18   17   19   20   14                                             
CONECT   19   18   52   53   54                                             
CONECT   20   18   21   34                                                  
CONECT   21   20   22   12                                                  
CONECT   22   21   23   55                                                  
CONECT   23   22   24   32                                                  
CONECT   24   23   25   56                                                  
CONECT   25   24   26   57                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29                                                       
CONECT   29   28   30   31   32                                             
CONECT   30   29   58   59   60                                             
CONECT   31   29   61   62   63                                             
CONECT   32   29   33   23   64                                             
CONECT   33   32   34   65   66                                             
CONECT   34   33   20   67   68                                             
CONECT   35   15   36    5   69                                             
CONECT   36   35   70   71   72                                             
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    3                                                            
CONECT   41    4                                                            
CONECT   42    4                                                            
CONECT   43   10                                                            
CONECT   44   12                                                            
CONECT   45   13                                                            
CONECT   46   13                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   16                                                            
CONECT   50   17                                                            
CONECT   51   17                                                            
CONECT   52   19                                                            
CONECT   53   19                                                            
CONECT   54   19                                                            
CONECT   55   22                                                            
CONECT   56   24                                                            
CONECT   57   25                                                            
CONECT   58   30                                                            
CONECT   59   30                                                            
CONECT   60   30                                                            
CONECT   61   31                                                            
CONECT   62   31                                                            
CONECT   63   31                                                            
CONECT   64   32                                                            
CONECT   65   33                                                            
CONECT   66   33                                                            
CONECT   67   34                                                            
CONECT   68   34                                                            
CONECT   69   35                                                            
CONECT   70   36                                                            
CONECT   71   36                                                            
CONECT   72   36                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  156    0
END

RDKit          3D

72 78  0  0  0  0  0  0  0  0999 V2000
    7.7720    1.0014   -1.4457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    1.2255   -0.8493 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2166    1.3037    0.4423 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9020    1.5239    1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7580    0.9852    0.1876 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.0584    1.5850   -1.0924 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720    1.3742   -1.7237 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3643    1.3152   -2.9889 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6445    1.5927    0.6206 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4556    0.9797    0.7383 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5293    1.9660    0.3326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0959    1.5277   -0.8212 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8487    0.4563   -1.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -0.1754   -0.1501 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3753   -1.1029   -0.0487 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0105   -1.9044    1.2004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5500   -1.5969    1.5236 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -1.0846    0.2171 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0778   -2.2718   -0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1737   -0.3968    0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3075    0.8386   -0.3133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091    1.6520   -0.3584 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7889    1.2724   -0.4792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914    2.5829   -0.4495 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6613    2.7846    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5177    1.8300    0.8725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5419    2.2826    1.4423 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1980    0.4854    0.9288 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6771   -0.3520   -0.0262 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6241   -1.7543    0.6173 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7609   -0.5497   -1.1156 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3448   -0.0642   -0.6307 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.3802   -1.1929   -0.5360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3841   -1.1961    0.5709 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7441   -0.4896    0.0697 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5796   -1.1805    1.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5708    1.4285   -0.8063 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    1.4844   -2.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9637   -0.0802   -1.5919 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0701    1.1986    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246    1.2105    2.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530    2.6455    1.0755 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2671    0.7804    1.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060    2.3104   -1.5492 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5971    0.8926   -2.0524 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1662   -0.1299   -2.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3343   -1.8238   -0.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1085   -2.9785    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5791   -1.6042    2.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0164   -2.5583    1.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4204   -0.9524    2.3931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6208   -3.1556   -0.3138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9695   -2.6578   -0.8992 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4960   -2.0828   -1.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3650    2.7521   -0.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9697    3.4019   -0.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0597    3.7866    0.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8443   -2.5490   -0.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5132   -1.8060    1.3148 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495   -1.9114    1.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9237    0.4074   -1.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3382   -1.2824   -1.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6550   -0.9839   -0.6625 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6036   -0.0797   -1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9249   -2.1580   -0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7607   -1.1809   -1.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.5765    1.4158 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1226   -2.1656    0.9819 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3008   -0.7483   -0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4321   -0.7711    2.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224   -2.2806    1.0877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6475   -1.0352    0.8816 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  6
  6  7  1  0
  7  8  2  0
  5  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 14 13  1  6
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  6
 18 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  1
 29 31  1  0
 29 32  1  0
 32 33  1  0
 33 34  1  0
 15 35  1  0
 35 36  1  0
  7  2  1  0
 14 10  1  0
 34 20  1  0
 35  5  1  0
 21 12  1  0
 32 23  1  0
 18 14  1  0
  1 37  1  0
  1 38  1  0
  1 39  1  0
  3 40  1  0
  4 41  1  0
  4 42  1  0
 10 43  1  1
 12 44  1  6
 13 45  1  0
 13 46  1  0
 15 47  1  6
 16 48  1  0
 16 49  1  0
 17 50  1  0
 17 51  1  0
 19 52  1  0
 19 53  1  0
 19 54  1  0
 22 55  1  0
 24 56  1  0
 25 57  1  0
 30 58  1  0
 30 59  1  0
 30 60  1  0
 31 61  1  0
 31 62  1  0
 31 63  1  0
 32 64  1  6
 33 65  1  0
 33 66  1  0
 34 67  1  0
 34 68  1  0
 35 69  1  6
 36 70  1  0
 36 71  1  0
 36 72  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₃₆O₆

Average Mass

492.6120 Da

Monoisotopic Mass

492.25119 Da

IUPAC Name

(1S,10R,14S,17R,18S,19R,21R,22S)-5',9,9,14,18-pentamethyl-3',6'-dihydro-8,20,24-trioxaspiro[hexacyclo[19.2.1.0^{2,13}.0^{4,10}.0^{14,22}.0^{17,22}]tetracosane-19,2'-pyran]-2(13),3,5-triene-6',7-dione

Traditional Name

(1S,10R,14S,17R,18S,19R,21R,22S)-5',9,9,14,18-pentamethyl-3'H-8,20,24-trioxaspiro[hexacyclo[19.2.1.0^{2,13}.0^{4,10}.0^{14,22}.0^{17,22}]tetracosane-19,2'-pyran]-2(13),3,5-triene-6',7-dione

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@H]2CC[C@@]3(C)C4=C(C=C5C=CC(=O)OC(C)(C)[C@@H]5CC4)[C@@H]4C[C@]23[C@H](O4)O[C@@]11CC=C(C)C(=O)O1

InChI Identifier

InChI=1S/C30H36O6/c1-16-10-13-30(35-25(16)32)17(2)20-11-12-28(5)22-8-7-21-18(6-9-24(31)34-27(21,3)4)14-19(22)23-15-29(20,28)26(33-23)36-30/h6,9-10,14,17,20-21,23,26H,7-8,11-13,15H2,1-5H3/t17-,20+,21+,23-,26+,28-,29+,30-/m0/s1

InChI Key

QNGPUNTWDBNUKM-XQRACWRWSA-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
Tomophagus sp.	NPAtlas	30983350

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	4.8	ALOGPS
logP	5.16	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	71.06 Å²	ChemAxon
Rotatable Bond Count	0	ChemAxon
Refractivity	135.71 m³·mol⁻¹	ChemAxon
Polarizability	54.35 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA025118

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

145720890

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for 22-epi-ganodermalactone G (NP0019521)

MOL for NP0019521 (22-epi-ganodermalactone G)

3D MOL for NP0019521 (22-epi-ganodermalactone G)

3D SDF for NP0019521 (22-epi-ganodermalactone G)

3D-SDF for NP0019521 (22-epi-ganodermalactone G)

PDB for NP0019521 (22-epi-ganodermalactone G)

3D PDB for NP0019521 (22-epi-ganodermalactone G)

SMILES for NP0019521 (22-epi-ganodermalactone G)

INCHI for NP0019521 (22-epi-ganodermalactone G)

Structure for NP0019521 (22-epi-ganodermalactone G)

3D Structure for NP0019521 (22-epi-ganodermalactone G)