NP-MRD: Showing NP-Card for Schisanlactone A (NP0007737)

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Record Information

Version

1.0

Created at

2020-12-09 04:32:08 UTC

Updated at

2021-07-15 16:58:24 UTC

NP-MRD ID

NP0007737

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Schisanlactone A

Provided By

NPAtlas

Description

Schisanlactone A is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Schisanlactone A is found in Ganoderma, Kadsura longipedunculata, kadsura peltigera and Schisandra propinqua. It was first documented in 2006 (PMID: 16394567). Based on a literature review a small amount of articles have been published on schisanlactone A (PMID: 18451550) (PMID: 18547117) (PMID: 19813754) (PMID: 24001711).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242119023D          

 74 78  0  0  0  0            999 V2000
    8.1615    1.1541    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7761    0.6261    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8192    1.4459   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4484    0.8904   -0.1189 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4911   -0.5278   -0.5548 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2892   -1.1749   -1.0527 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7282   -2.6249   -1.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148   -1.2613   -0.4071 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8614   -1.9098    0.9327 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3893   -1.6064    1.2891 C   0  0  2  0  0  0  0  0  0  0  0  0
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  5 32  1  0  0  0  0
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 23 57  1  0  0  0  0
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 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
M  END

     RDKit          3D

 74 78  0  0  0  0  0  0  0  0999 V2000
    8.1615    1.1541    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7761    0.6261    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
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 25 26  1  0
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 14 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  1
  5 32  1  0
 32 33  1  0
 33 34  2  0
 33  2  1  0
 30  8  1  0
 30 11  1  0
 27 13  1  0
 25 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  6
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  6
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
M  END


  Mrv1652306242119023D          

 74 78  0  0  0  0            999 V2000
    8.1615    1.1541    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7761    0.6261    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8192    1.4459   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4484    0.8904   -0.1189 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.4911   -0.5278   -0.5548 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2892   -1.1749   -1.0527 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7282   -2.6249   -1.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148   -1.2613   -0.4071 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8614   -1.9098    0.9327 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3893   -1.6064    1.2891 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1864   -0.9228    0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5967   -1.9445   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    0.0946    0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248    1.1793   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064    1.9912   -0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7703    1.5733   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5580    2.7243   -0.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8225    2.9731   -0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7055    2.1438    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8131    2.6590    0.5784 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4216    0.8515    0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938   -0.0669   -0.0158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7690   -1.4716    0.5497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9681   -0.1826   -1.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1354    0.2457    0.0320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5291   -0.0831    1.3553 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0868   -0.2051    1.5142 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1660    1.7581   -1.1765 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8340    0.6591   -1.5384 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0735   -0.1241   -0.3234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2641    0.8078    0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2076   -1.2544    0.4398 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090   -0.8068    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713   -1.5174    1.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1274    2.2543    0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    0.6753    1.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558    0.9922   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0061    2.4907   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7854    1.5355   -0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1141    0.8829    0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -0.5226   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974   -0.7563   -2.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6304   -2.6167   -2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8214   -3.1655   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519   -3.0568   -1.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -2.0036   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5467   -1.5843    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501   -3.0099    0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.9091    2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1733   -2.5240    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7281   -2.0000   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963   -2.9909   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -1.7293   -1.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3898    2.9962   -1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0536    3.4438   -1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2672    3.8973   -1.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6646   -1.9293    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8893   -2.1034    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0178   -1.4504    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4884    0.7756   -1.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6713   -0.9923   -1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.3196   -2.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658   -0.4889   -0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290   -0.9906    1.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8922    0.7367    2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8352   -1.2439    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7375    0.4277    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651    2.2478   -2.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    2.5380   -0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.1126   -2.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7421    1.1423   -1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3187    1.0521    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.3432    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7885    1.7503    0.5810 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  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  1  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 14 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  1  0  0  0
  5 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33  2  1  0  0  0  0
 30  8  1  0  0  0  0
 30 11  1  0  0  0  0
 27 13  1  0  0  0  0
 25 16  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 38  1  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  6  0  0  0
  6 42  1  6  0  0  0
  7 43  1  0  0  0  0
  7 44  1  0  0  0  0
  7 45  1  0  0  0  0
  8 46  1  6  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
 10 49  1  0  0  0  0
 10 50  1  0  0  0  0
 12 51  1  0  0  0  0
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 15 54  1  0  0  0  0
 17 55  1  0  0  0  0
 18 56  1  0  0  0  0
 23 57  1  0  0  0  0
 23 58  1  0  0  0  0
 23 59  1  0  0  0  0
 24 60  1  0  0  0  0
 24 61  1  0  0  0  0
 24 62  1  0  0  0  0
 25 63  1  6  0  0  0
 26 64  1  0  0  0  0
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 27 66  1  0  0  0  0
 27 67  1  0  0  0  0
 28 68  1  0  0  0  0
 28 69  1  0  0  0  0
 29 70  1  0  0  0  0
 29 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 31 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0007737

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C(C(=O)O[C@]([H])(C1([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2(C3=C(C([H])=C4C([H])=C([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C3([H])[H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H40O4/c1-18-7-11-25(33-27(18)32)19(2)22-14-16-30(6)24-10-9-23-20(8-12-26(31)34-28(23,3)4)17-21(24)13-15-29(22,30)5/h7-8,12,17,19,22-23,25H,9-11,13-16H2,1-6H3/t19-,22+,23+,25+,29+,30-/m0/s1

> <INCHI_KEY>
VJNOAOVMGNCSPJ-ZCTPSQTASA-N

> <FORMULA>
C30H40O4

> <MOLECULAR_WEIGHT>
464.646

> <EXACT_MASS>
464.292659768

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
54.396728169973706

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(9R,13R,16R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0^{3,9}.0^{13,17}]nonadeca-1(12),2,4-trien-6-one

> <ALOGPS_LOGP>
6.49

> <JCHEM_LOGP>
6.2476305870000015

> <ALOGPS_LOGS>
-5.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.536664540072578

> <JCHEM_POLAR_SURFACE_AREA>
52.60000000000001

> <JCHEM_REFRACTIVITY>
136.77630000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.08e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(9R,13R,16R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0^{3,9}.0^{13,17}]nonadeca-1(12),2,4-trien-6-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 78  0  0  0  0  0  0  0  0999 V2000
    8.1615    1.1541    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7761    0.6261    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8192    1.4459   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4484    0.8904   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4911   -0.5278   -0.5548 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2892   -1.1749   -1.0527 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7282   -2.6249   -1.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148   -1.2613   -0.4071 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8614   -1.9098    0.9327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -1.6064    1.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -0.9228    0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5967   -1.9445   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    0.0946    0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248    1.1793   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064    1.9912   -0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7703    1.5733   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5580    2.7243   -0.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8225    2.9731   -0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7055    2.1438    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8131    2.6590    0.5784 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4216    0.8515    0.6520 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5938   -0.0669   -0.0158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7690   -1.4716    0.5497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9681   -0.1826   -1.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1354    0.2457    0.0320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5291   -0.0831    1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -0.2051    1.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660    1.7581   -1.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    0.6591   -1.5384 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0735   -0.1241   -0.3234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2641    0.8078    0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2076   -1.2544    0.4398 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090   -0.8068    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713   -1.5174    1.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1274    2.2543    0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    0.6753    1.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558    0.9922   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0061    2.4907   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7854    1.5355   -0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1141    0.8829    0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -0.5226   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974   -0.7563   -2.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6304   -2.6167   -2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8214   -3.1655   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519   -3.0568   -1.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -2.0036   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5467   -1.5843    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501   -3.0099    0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.9091    2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1733   -2.5240    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7281   -2.0000   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963   -2.9909   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -1.7293   -1.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3898    2.9962   -1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0536    3.4438   -1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2672    3.8973   -1.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6646   -1.9293    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8893   -2.1034    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0178   -1.4504    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4884    0.7756   -1.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6713   -0.9923   -1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.3196   -2.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658   -0.4889   -0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290   -0.9906    1.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8922    0.7367    2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8352   -1.2439    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7375    0.4277    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651    2.2478   -2.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    2.5380   -0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.1126   -2.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7421    1.1423   -1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3187    1.0521    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.3432    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7885    1.7503    0.5810 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  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 14 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  1
  5 32  1  0
 32 33  1  0
 33 34  2  0
 33  2  1  0
 30  8  1  0
 30 11  1  0
 27 13  1  0
 25 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  6
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  6
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 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  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       8.162   1.154   0.517  0.00  0.00           C+0
HETATM    2  C   UNK     0       6.776   0.626   0.386  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.819   1.446  -0.004  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.448   0.890  -0.119  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.491  -0.528  -0.555  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.289  -1.175  -1.053  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.728  -2.625  -1.408  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.015  -1.261  -0.407  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.861  -1.910   0.933  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.389  -1.606   1.289  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.186  -0.923   0.078  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.597  -1.944  -0.915  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.220   0.095   0.346  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.325   1.179  -0.427  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.506   1.991  -0.700  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.770   1.573  -0.495  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.558   2.724  -0.913  0.00  0.00           C+0
HETATM   18  C   UNK     0      -5.822   2.973  -0.603  0.00  0.00           C+0
HETATM   19  C   UNK     0      -6.705   2.144   0.227  0.00  0.00           C+0
HETATM   20  O   UNK     0      -7.813   2.659   0.578  0.00  0.00           O+0
HETATM   21  O   UNK     0      -6.422   0.852   0.652  0.00  0.00           O+0
HETATM   22  C   UNK     0      -5.594  -0.067  -0.016  0.00  0.00           C+0
HETATM   23  C   UNK     0      -5.769  -1.472   0.550  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.968  -0.183  -1.500  0.00  0.00           C+0
HETATM   25  C   UNK     0      -4.135   0.246   0.032  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.529  -0.083   1.355  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.087  -0.205   1.514  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.166   1.758  -1.177  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.834   0.659  -1.538  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.073  -0.124  -0.323  0.00  0.00           C+0
HETATM   31  C   UNK     0       1.264   0.808   0.850  0.00  0.00           C+0
HETATM   32  O   UNK     0       5.208  -1.254   0.440  0.00  0.00           O+0
HETATM   33  C   UNK     0       6.509  -0.807   0.639  0.00  0.00           C+0
HETATM   34  O   UNK     0       7.471  -1.517   1.016  0.00  0.00           O+0
HETATM   35  H   UNK     0       8.127   2.254   0.641  0.00  0.00           H+0
HETATM   36  H   UNK     0       8.722   0.675   1.332  0.00  0.00           H+0
HETATM   37  H   UNK     0       8.656   0.992  -0.482  0.00  0.00           H+0
HETATM   38  H   UNK     0       6.006   2.491  -0.238  0.00  0.00           H+0
HETATM   39  H   UNK     0       3.785   1.536  -0.725  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.114   0.883   0.968  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.204  -0.523  -1.446  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.097  -0.756  -2.097  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.630  -2.617  -2.017  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.821  -3.166  -0.453  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.852  -3.057  -1.938  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.414  -2.004  -1.074  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.547  -1.584   1.702  0.00  0.00           H+0
HETATM   48  H   UNK     0       1.950  -3.010   0.850  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.359  -0.909   2.152  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.173  -2.524   1.484  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.728  -2.000  -0.861  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.296  -2.991  -0.608  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.388  -1.729  -1.966  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.390   2.996  -1.094  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.054   3.444  -1.537  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.267   3.897  -1.006  0.00  0.00           H+0
HETATM   57  H   UNK     0      -6.665  -1.929   0.041  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.889  -2.103   0.312  0.00  0.00           H+0
HETATM   59  H   UNK     0      -6.018  -1.450   1.624  0.00  0.00           H+0
HETATM   60  H   UNK     0      -6.488   0.776  -1.772  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.671  -0.992  -1.691  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.089  -0.320  -2.142  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.666  -0.489  -0.699  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.029  -0.991   1.817  0.00  0.00           H+0
HETATM   65  H   UNK     0      -3.892   0.737   2.054  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.835  -1.244   1.850  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.738   0.428   2.382  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.565   2.248  -2.073  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.274   2.538  -0.525  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.371   0.113  -2.381  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.742   1.142  -1.894  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.319   1.052   1.383  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.896   0.343   1.663  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.789   1.750   0.581  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    1    3   33                                                  
CONECT    3    2    4   38                                                  
CONECT    4    3    5   39   40                                             
CONECT    5    4    6   32   41                                             
CONECT    6    5    7    8   42                                             
CONECT    7    6   43   44   45                                             
CONECT    8    6    9   30   46                                             
CONECT    9    8   10   47   48                                             
CONECT   10    9   11   49   50                                             
CONECT   11   10   12   13   30                                             
CONECT   12   11   51   52   53                                             
CONECT   13   11   14   27                                                  
CONECT   14   13   15   28                                                  
CONECT   15   14   16   54                                                  
CONECT   16   15   17   25                                                  
CONECT   17   16   18   55                                                  
CONECT   18   17   19   56                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19                                                            
CONECT   21   19   22                                                       
CONECT   22   21   23   24   25                                             
CONECT   23   22   57   58   59                                             
CONECT   24   22   60   61   62                                             
CONECT   25   22   26   16   63                                             
CONECT   26   25   27   64   65                                             
CONECT   27   26   13   66   67                                             
CONECT   28   14   29   68   69                                             
CONECT   29   28   30   70   71                                             
CONECT   30   29   31    8   11                                             
CONECT   31   30   72   73   74                                             
CONECT   32    5   33                                                       
CONECT   33   32   34    2                                                  
CONECT   34   33                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    7                                                            
CONECT   44    7                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   10                                                            
CONECT   50   10                                                            
CONECT   51   12                                                            
CONECT   52   12                                                            
CONECT   53   12                                                            
CONECT   54   15                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   23                                                            
CONECT   58   23                                                            
CONECT   59   23                                                            
CONECT   60   24                                                            
CONECT   61   24                                                            
CONECT   62   24                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   28                                                            
CONECT   70   29                                                            
CONECT   71   29                                                            
CONECT   72   31                                                            
CONECT   73   31                                                            
CONECT   74   31                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  156    0
END

RDKit          3D

74 78  0  0  0  0  0  0  0  0999 V2000
    8.1615    1.1541    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7761    0.6261    0.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8192    1.4459   -0.0044 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4484    0.8904   -0.1189 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4911   -0.5278   -0.5548 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2892   -1.1749   -1.0527 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7282   -2.6249   -1.4077 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0148   -1.2613   -0.4071 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8614   -1.9098    0.9327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -1.6064    1.2891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1864   -0.9228    0.0777 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5967   -1.9445   -0.9146 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204    0.0946    0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3248    1.1793   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5064    1.9912   -0.7001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7703    1.5733   -0.4947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5580    2.7243   -0.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8225    2.9731   -0.6034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7055    2.1438    0.2271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8131    2.6590    0.5784 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5938   -0.0669   -0.0158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7690   -1.4716    0.5497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9681   -0.1826   -1.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1354    0.2457    0.0320 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5291   -0.0831    1.3553 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0868   -0.2051    1.5142 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1660    1.7581   -1.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    0.6591   -1.5384 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0735   -0.1241   -0.3234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2641    0.8078    0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2076   -1.2544    0.4398 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5090   -0.8068    0.6386 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4713   -1.5174    1.0159 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1274    2.2543    0.6414 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7224    0.6753    1.3317 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558    0.9922   -0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0061    2.4907   -0.2383 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7854    1.5355   -0.7248 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1141    0.8829    0.9679 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2042   -0.5226   -1.4462 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0974   -0.7563   -2.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6304   -2.6167   -2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8214   -3.1655   -0.4525 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8519   -3.0568   -1.9378 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -2.0036   -1.0743 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5467   -1.5843    1.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9501   -3.0099    0.8495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3590   -0.9091    2.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1733   -2.5240    1.4837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7281   -2.0000   -0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963   -2.9909   -0.6081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -1.7293   -1.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3898    2.9962   -1.0937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0536    3.4438   -1.5368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2672    3.8973   -1.0062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6646   -1.9293    0.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8893   -2.1034    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0178   -1.4504    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4884    0.7756   -1.7722 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6713   -0.9923   -1.6912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0890   -0.3196   -2.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658   -0.4889   -0.6986 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290   -0.9906    1.8165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8922    0.7367    2.0536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8352   -1.2439    1.8498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7375    0.4277    2.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5651    2.2478   -2.0729 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    2.5380   -0.5248 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3709    0.1126   -2.3815 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7421    1.1423   -1.8935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3187    1.0521    1.3833 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8959    0.3432    1.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7885    1.7503    0.5810 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  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  6
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 19 21  1  0
 21 22  1  0
 22 23  1  1
 22 24  1  0
 22 25  1  0
 25 26  1  0
 26 27  1  0
 14 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  1
  5 32  1  0
 32 33  1  0
 33 34  2  0
 33  2  1  0
 30  8  1  0
 30 11  1  0
 27 13  1  0
 25 16  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  6
  7 43  1  0
  7 44  1  0
  7 45  1  0
  8 46  1  6
  9 47  1  0
  9 48  1  0
 10 49  1  0
 10 50  1  0
 12 51  1  0
 12 52  1  0
 12 53  1  0
 15 54  1  0
 17 55  1  0
 18 56  1  0
 23 57  1  0
 23 58  1  0
 23 59  1  0
 24 60  1  0
 24 61  1  0
 24 62  1  0
 25 63  1  6
 26 64  1  0
 26 65  1  0
 27 66  1  0
 27 67  1  0
 28 68  1  0
 28 69  1  0
 29 70  1  0
 29 71  1  0
 31 72  1  0
 31 73  1  0
 31 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₄₀O₄

Average Mass

464.6460 Da

Monoisotopic Mass

464.29266 Da

IUPAC Name

(9R,13R,16R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0^{3,9}.0^{13,17}]nonadeca-1(12),2,4-trien-6-one

Traditional Name

(9R,13R,16R,17R)-8,8,13,17-tetramethyl-16-[(1S)-1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxatetracyclo[10.7.0.0^{3,9}.0^{13,17}]nonadeca-1(12),2,4-trien-6-one

CAS Registry Number

Not Available

SMILES

C[C@@H]([C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)C=C1C=CC(=O)OC(C)(C)[C@@H]1CC3)[C@H]1CC=C(C)C(=O)O1

InChI Identifier

InChI=1S/C30H40O4/c1-18-7-11-25(33-27(18)32)19(2)22-14-16-30(6)24-10-9-23-20(8-12-26(31)34-28(23,3)4)17-21(24)13-15-29(22,30)5/h7-8,12,17,19,22-23,25H,9-11,13-16H2,1-6H3/t19-,22+,23+,25+,29+,30-/m0/s1

InChI Key

VJNOAOVMGNCSPJ-ZCTPSQTASA-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
Ganoderma	NPAtlas	18451550
Kadsura longipedunculata	LOTUS Database	35616633
Kadsura peltigera	-	KNApSAcK
Schisandra propinqua	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Ganoderma colossum (FR.) C.F.BAKER	KNApSAcK Database	22123792

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	6.49	ALOGPS
logP	6.25	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Basic)	-6.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	52.6 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	136.78 m³·mol⁻¹	ChemAxon
Polarizability	54.4 Å³	ChemAxon
Number of Rings	5	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

NPA017321

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00031312

Chemspider ID

23328639

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

44560613

PDB ID

Not Available

ChEBI ID

66431

Good Scents ID

Not Available

References

General References

El Dine RS, El Halawany AM, Nakamura N, Ma CM, Hattori M: New lanostane triterpene lactones from the Vietnamese mushroom Ganoderma colossum (FR.) C. F. BAKER. Chem Pharm Bull (Tokyo). 2008 May;56(5):642-6. doi: 10.1248/cpb.56.642. [PubMed:18451550 ]
El Dine RS, El Halawany AM, Ma CM, Hattori M: Anti-HIV-1 protease activity of lanostane triterpenes from the vietnamese mushroom Ganoderma colossum. J Nat Prod. 2008 Jun;71(6):1022-6. doi: 10.1021/np8001139. Epub 2008 Jun 12. [PubMed:18547117 ]
El Dine RS, El Halawany AM, Ma CM, Hattori M: Inhibition of the dimerization and active site of HIV-1 protease by secondary metabolites from the Vietnamese mushroom Ganoderma colossum. J Nat Prod. 2009 Nov;72(11):2019-23. doi: 10.1021/np900279u. [PubMed:19813754 ]
Hien BTT, Hoa LTP, Tham LX, Quang DN: Cattienoids A-C, three novel steroids from the mushroom Tomophagus cattienensis. Fitoterapia. 2013 Dec;91:125-127. doi: 10.1016/j.fitote.2013.08.020. Epub 2013 Aug 31. [PubMed:24001711 ]
Sun QZ, Chen DF, Ding PL, Ma CM, Kakuda H, Nakamura N, Hattori M: Three new lignans, longipedunins A-C, from Kadsura longipedunculata and their inhibitory activity against HIV-1 protease. Chem Pharm Bull (Tokyo). 2006 Jan;54(1):129-32. doi: 10.1248/cpb.54.129. [PubMed:16394567 ]

Showing NP-Card for Schisanlactone A (NP0007737)

MOL for NP0007737 (Schisanlactone A)

3D MOL for NP0007737 (Schisanlactone A)

3D SDF for NP0007737 (Schisanlactone A)

3D-SDF for NP0007737 (Schisanlactone A)

PDB for NP0007737 (Schisanlactone A)

3D PDB for NP0007737 (Schisanlactone A)

SMILES for NP0007737 (Schisanlactone A)

INCHI for NP0007737 (Schisanlactone A)

Structure for NP0007737 (Schisanlactone A)

3D Structure for NP0007737 (Schisanlactone A)