NP-MRD: Showing NP-Card for Oxichaetoglobosin C/D (NP0018341)

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Record Information

Version

2.0

Created at

2021-01-06 02:59:35 UTC

Updated at

2021-07-15 17:27:57 UTC

NP-MRD ID

NP0018341

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Oxichaetoglobosin C/D

Provided By

NPAtlas

Description

Oxichaetoglobosin C/D is found in Unknown-fungus sp.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107403D          

 81 85  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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    9.1371   -0.0502   -1.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2968   -1.2141   -2.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880   -1.2667   -1.8081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9642   -1.0519   -0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -0.6346   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    0.9146   -2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5154    1.5458   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236    2.2957   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 22 20  1  1
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 26 39  1  0
 39 40  1  0
 40 41  1  0
 40  2  1  0
 22  5  1  0
 38 30  1  0
 39 22  1  0
 38 33  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  1
  4 45  1  0
  5 46  1  6
  6 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  1
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 13 56  1  0
 13 57  1  0
 13 58  1  0
 16 59  1  1
 17 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 25 65  1  0
 26 66  1  6
 27 67  1  6
 29 68  1  0
 29 69  1  0
 29 70  1  0
 31 71  1  0
 32 72  1  0
 34 73  1  0
 35 74  1  0
 36 75  1  0
 37 76  1  0
 39 77  1  6
 40 78  1  6
 41 79  1  0
 41 80  1  0
 41 81  1  0
M  END


  Mrv1652307042107403D          

 81 85  0  0  0  0            999 V2000
   -1.1174    0.1201   -3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    0.7151   -2.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035    1.9084   -1.6616 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0401    2.4697   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2781    1.3765   -0.2332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    2.5996    0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8337    2.5475    1.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4413    1.2575    1.4788 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8898    1.0405    1.4297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2834    0.1880    2.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6295    0.5794    0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3516   -0.3769   -0.5594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4415   -0.5299   -1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2256   -1.2043   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6172   -1.2276   -1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5199   -2.0876    0.3942 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0469   -3.3837    0.3944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0207   -2.1043    0.0232 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0685   -1.7663    1.0686 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5707   -0.4546    1.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4373   -0.1512    2.5603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638    0.6567    0.4114 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5522    1.7052    1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    2.6238    1.8287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9735    1.4866    1.1857 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2207    0.5630    0.1718 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2524   -0.5410    0.4219 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9322   -1.2165    1.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193   -2.3462    2.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    0.1119    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9237    0.8818    1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2665    1.1318    1.5850 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7277    0.5574    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9709    0.5582   -0.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1340   -0.0776   -1.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789   -0.7465   -1.9371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8296   -0.7762   -1.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6678   -0.1126   -0.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9353    0.0733   -0.4109 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9159    0.2834   -1.8651 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8690    1.3374   -2.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7465   -0.7729   -3.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0866    0.5007   -3.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1212    2.6763   -1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8315    1.8688   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601    0.6363   -0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010    3.5552    0.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2255    3.4462    1.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1567    1.0784    2.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994    0.4282    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3031    2.0707    1.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8408   -0.7147    2.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3738   -0.1468    3.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9056    0.7006    3.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5957    1.1078    0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3580   -1.4358   -2.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3540    0.3214   -2.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4367   -0.4776   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5722   -1.7812    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -3.7742   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8445   -3.2063   -0.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542   -1.6334   -0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -2.4180    0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4748   -2.2342    2.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5753    2.0187    1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    1.1837   -0.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428   -1.1514   -0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241   -2.2542    3.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760   -3.0818    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234   -3.0262    2.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3568    1.2300    2.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7699    1.7084    2.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7743    1.0957    0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371   -0.0502   -1.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2968   -1.2141   -2.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880   -1.2667   -1.8081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9642   -1.0519   -0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -0.6346   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    0.9146   -2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5154    1.5458   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236    2.2957   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 22 20  1  1  0  0  0
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 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 26 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40  2  1  0  0  0  0
 22  5  1  0  0  0  0
 38 30  1  0  0  0  0
 39 22  1  0  0  0  0
 38 33  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  3 44  1  1  0  0  0
  4 45  1  0  0  0  0
  5 46  1  6  0  0  0
  6 47  1  0  0  0  0
  7 48  1  0  0  0  0
  8 49  1  0  0  0  0
  8 50  1  0  0  0  0
  9 51  1  1  0  0  0
 10 52  1  0  0  0  0
 10 53  1  0  0  0  0
 10 54  1  0  0  0  0
 11 55  1  0  0  0  0
 13 56  1  0  0  0  0
 13 57  1  0  0  0  0
 13 58  1  0  0  0  0
 16 59  1  1  0  0  0
 17 60  1  0  0  0  0
 18 61  1  0  0  0  0
 18 62  1  0  0  0  0
 19 63  1  0  0  0  0
 19 64  1  0  0  0  0
 25 65  1  0  0  0  0
 26 66  1  6  0  0  0
 27 67  1  6  0  0  0
 29 68  1  0  0  0  0
 29 69  1  0  0  0  0
 29 70  1  0  0  0  0
 31 71  1  0  0  0  0
 32 72  1  0  0  0  0
 34 73  1  0  0  0  0
 35 74  1  0  0  0  0
 36 75  1  0  0  0  0
 37 76  1  0  0  0  0
 39 77  1  6  0  0  0
 40 78  1  6  0  0  0
 41 79  1  0  0  0  0
 41 80  1  0  0  0  0
 41 81  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0018341

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C(=C([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]2([H])[C@@]([H])(N([H])C(=O)[C@]22C(=O)C([H])([H])C([H])([H])[C@]([H])(O[H])C(=O)\C(=C([H])/[C@@]([H])(C([H])([H])[H])C([H])([H])\C([H])=C([H])/[C@@]12[H])C([H])([H])[H])[C@]([H])(OC([H])([H])[H])C1=C([H])N([H])C2=C([H])C([H])=C([H])C([H])=C12

> <INCHI_IDENTIFIER>
InChI=1S/C33H40N2O6/c1-17-9-8-11-23-30(39)20(4)19(3)27-28(31(41-5)22-16-34-24-12-7-6-10-21(22)24)35-32(40)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,19,23,25,27-28,30-31,34,36,39H,4,9,13-14H2,1-3,5H3,(H,35,40)/b11-8-,18-15-/t17-,19+,23-,25-,27-,28+,30+,31+,33+/m0/s1

> <INCHI_KEY>
LUBLLQPGGMSOSR-AHFPNALCSA-N

> <FORMULA>
C33H40N2O6

> <MOLECULAR_WEIGHT>
560.691

> <EXACT_MASS>
560.288637016

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
60.97836655029759

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4S,6S,6aR,10S,14S,17aR,17bR)-6,14-dihydroxy-3-[(R)-(1H-indol-3-yl)(methoxy)methyl]-4,10,12-trimethyl-5-methylidene-1H,2H,3H,4H,5H,6H,6aH,9H,10H,13H,14H,15H,16H,17H,17bH-cyclotrideca[e]isoindole-1,13,17-trione

> <ALOGPS_LOGP>
3.14

> <JCHEM_LOGP>
3.7044199123333352

> <ALOGPS_LOGS>
-5.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.395020781841836

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.503571599620756

> <JCHEM_PKA_STRONGEST_BASIC>
-2.507366477137811

> <JCHEM_POLAR_SURFACE_AREA>
128.72

> <JCHEM_REFRACTIVITY>
157.69879999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.60e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,4S,6S,6aR,10S,14S,17aR,17bR)-6,14-dihydroxy-3-[(R)-1H-indol-3-yl(methoxy)methyl]-4,10,12-trimethyl-5-methylidene-2H,3H,4H,6H,6aH,9H,10H,14H,15H,16H,17bH-cyclotrideca[e]isoindole-1,13,17-trione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 85  0  0  0  0  0  0  0  0999 V2000
   -1.1174    0.1201   -3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    0.7151   -2.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035    1.9084   -1.6616 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0401    2.4697   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2781    1.3765   -0.2332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    2.5996    0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8337    2.5475    1.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4413    1.2575    1.4788 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8898    1.0405    1.4297 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2834    0.1880    2.6247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6295    0.5794    0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3516   -0.3769   -0.5594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4415   -0.5299   -1.6209 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2256   -1.2043   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6172   -1.2276   -1.7399 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5199   -2.0876    0.3942 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0469   -3.3837    0.3944 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0207   -2.1043    0.0232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0685   -1.7663    1.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5707   -0.4546    1.3489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4373   -0.1512    2.5603 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1638    0.6567    0.4114 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5522    1.7052    1.2198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040    2.6238    1.8287 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9735    1.4866    1.1857 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2207    0.5630    0.1718 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.2524   -0.5410    0.4219 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9322   -1.2165    1.4863 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7193   -2.3462    2.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5749    0.1119    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9237    0.8818    1.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2665    1.1318    1.5850 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7277    0.5574    0.4782 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9709    0.5582   -0.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1340   -0.0776   -1.3126 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789   -0.7465   -1.9371 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8296   -0.7762   -1.3666 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6678   -0.1126   -0.1462 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9353    0.0733   -0.4109 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9159    0.2834   -1.8651 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8690    1.3374   -2.4090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7465   -0.7729   -3.8157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0866    0.5007   -3.5944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1212    2.6763   -1.5491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8315    1.8688   -2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0601    0.6363   -0.5290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3010    3.5552    0.1644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2255    3.4462    1.6764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1567    1.0784    2.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9994    0.4282    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3031    2.0707    1.7113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8408   -0.7147    2.3188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3738   -0.1468    3.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9056    0.7006    3.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5957    1.1078    0.1288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3580   -1.4358   -2.2037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3540    0.3214   -2.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4367   -0.4776   -1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5722   -1.7812    1.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0937   -3.7742   -0.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8445   -3.2063   -0.2529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8542   -1.6334   -0.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458   -2.4180    0.8898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4748   -2.2342    2.0194 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5753    2.0187    1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847    1.1837   -0.6274 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3428   -1.1514   -0.4653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241   -2.2542    3.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9760   -3.0818    1.6042 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6234   -3.0262    2.2697 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3568    1.2300    2.6074 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7699    1.7084    2.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7743    1.0957    0.4023 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1371   -0.0502   -1.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2968   -1.2141   -2.8854 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9880   -1.2667   -1.8081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9642   -1.0519   -0.2744 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1347   -0.6346   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8763    0.9146   -2.5779 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5154    1.5458   -3.4748 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8236    2.2957   -1.8942 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 12 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 22 20  1  1
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 37  1  0
 37 38  2  0
 26 39  1  0
 39 40  1  0
 40 41  1  0
 40  2  1  0
 22  5  1  0
 38 30  1  0
 39 22  1  0
 38 33  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  1
  4 45  1  0
  5 46  1  6
  6 47  1  0
  7 48  1  0
  8 49  1  0
  8 50  1  0
  9 51  1  1
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  0
 13 56  1  0
 13 57  1  0
 13 58  1  0
 16 59  1  1
 17 60  1  0
 18 61  1  0
 18 62  1  0
 19 63  1  0
 19 64  1  0
 25 65  1  0
 26 66  1  6
 27 67  1  6
 29 68  1  0
 29 69  1  0
 29 70  1  0
 31 71  1  0
 32 72  1  0
 34 73  1  0
 35 74  1  0
 36 75  1  0
 37 76  1  0
 39 77  1  6
 40 78  1  6
 41 79  1  0
 41 80  1  0
 41 81  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0      -1.117   0.120  -3.302  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.436   0.715  -2.368  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.904   1.908  -1.662  0.00  0.00           C+0
HETATM    4  O   UNK     0      -2.040   2.470  -2.179  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.278   1.377  -0.233  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.806   2.600   0.404  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.834   2.547   1.217  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.441   1.258   1.479  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.890   1.040   1.430  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.283   0.188   2.625  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.630   0.579   0.302  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.352  -0.377  -0.559  0.00  0.00           C+0
HETATM   13  C   UNK     0      -6.441  -0.530  -1.621  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.226  -1.204  -0.570  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.617  -1.228  -1.740  0.00  0.00           O+0
HETATM   16  C   UNK     0      -3.520  -2.088   0.394  0.00  0.00           C+0
HETATM   17  O   UNK     0      -4.047  -3.384   0.394  0.00  0.00           O+0
HETATM   18  C   UNK     0      -2.021  -2.104   0.023  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.069  -1.766   1.069  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.571  -0.455   1.349  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.437  -0.151   2.560  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.164   0.657   0.411  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.552   1.705   1.220  0.00  0.00           C+0
HETATM   24  O   UNK     0      -0.004   2.624   1.829  0.00  0.00           O+0
HETATM   25  N   UNK     0       1.974   1.487   1.186  0.00  0.00           N+0
HETATM   26  C   UNK     0       2.221   0.563   0.172  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.252  -0.541   0.422  0.00  0.00           C+0
HETATM   28  O   UNK     0       2.932  -1.216   1.486  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.719  -2.346   2.041  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.575   0.112   0.658  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.924   0.882   1.738  0.00  0.00           C+0
HETATM   32  N   UNK     0       6.266   1.132   1.585  0.00  0.00           N+0
HETATM   33  C   UNK     0       6.728   0.557   0.478  0.00  0.00           C+0
HETATM   34  C   UNK     0       7.971   0.558  -0.136  0.00  0.00           C+0
HETATM   35  C   UNK     0       8.134  -0.078  -1.313  0.00  0.00           C+0
HETATM   36  C   UNK     0       7.079  -0.747  -1.937  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.830  -0.776  -1.367  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.668  -0.113  -0.146  0.00  0.00           C+0
HETATM   39  C   UNK     0       0.935   0.073  -0.411  0.00  0.00           C+0
HETATM   40  C   UNK     0       0.916   0.283  -1.865  0.00  0.00           C+0
HETATM   41  C   UNK     0       1.869   1.337  -2.409  0.00  0.00           C+0
HETATM   42  H   UNK     0      -0.747  -0.773  -3.816  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.087   0.501  -3.594  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.121   2.676  -1.549  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.832   1.869  -2.099  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.060   0.636  -0.529  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.301   3.555   0.164  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.225   3.446   1.676  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.157   1.078   2.573  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.999   0.428   0.991  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.303   2.071   1.711  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.841  -0.715   2.319  0.00  0.00           H+0
HETATM   53  H   UNK     0      -4.374  -0.147   3.187  0.00  0.00           H+0
HETATM   54  H   UNK     0      -5.906   0.701   3.362  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.596   1.108   0.129  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.358  -1.436  -2.204  0.00  0.00           H+0
HETATM   57  H   UNK     0      -6.354   0.321  -2.341  0.00  0.00           H+0
HETATM   58  H   UNK     0      -7.437  -0.478  -1.171  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.572  -1.781   1.440  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.094  -3.774  -0.492  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.845  -3.206  -0.253  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.854  -1.633  -0.988  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.146  -2.418   0.890  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.475  -2.234   2.019  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.575   2.019   1.838  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.785   1.184  -0.627  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.343  -1.151  -0.465  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.324  -2.254   3.146  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.976  -3.082   1.604  0.00  0.00           H+0
HETATM   70  H   UNK     0       3.623  -3.026   2.270  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.357   1.230   2.607  0.00  0.00           H+0
HETATM   72  H   UNK     0       6.770   1.708   2.286  0.00  0.00           H+0
HETATM   73  H   UNK     0       8.774   1.096   0.402  0.00  0.00           H+0
HETATM   74  H   UNK     0       9.137  -0.050  -1.778  0.00  0.00           H+0
HETATM   75  H   UNK     0       7.297  -1.214  -2.885  0.00  0.00           H+0
HETATM   76  H   UNK     0       4.988  -1.267  -1.808  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.964  -1.052  -0.274  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.135  -0.635  -2.449  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.876   0.915  -2.578  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.515   1.546  -3.475  0.00  0.00           H+0
HETATM   81  H   UNK     0       1.824   2.296  -1.894  0.00  0.00           H+0
CONECT    1    2   42   43                                                  
CONECT    2    1    3   40                                                  
CONECT    3    2    4    5   44                                             
CONECT    4    3   45                                                       
CONECT    5    3    6   22   46                                             
CONECT    6    5    7   47                                                  
CONECT    7    6    8   48                                                  
CONECT    8    7    9   49   50                                             
CONECT    9    8   10   11   51                                             
CONECT   10    9   52   53   54                                             
CONECT   11    9   12   55                                                  
CONECT   12   11   13   14                                                  
CONECT   13   12   56   57   58                                             
CONECT   14   12   15   16                                                  
CONECT   15   14                                                            
CONECT   16   14   17   18   59                                             
CONECT   17   16   60                                                       
CONECT   18   16   19   61   62                                             
CONECT   19   18   20   63   64                                             
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23    5   39                                             
CONECT   23   22   24   25                                                  
CONECT   24   23                                                            
CONECT   25   23   26   65                                                  
CONECT   26   25   27   39   66                                             
CONECT   27   26   28   30   67                                             
CONECT   28   27   29                                                       
CONECT   29   28   68   69   70                                             
CONECT   30   27   31   38                                                  
CONECT   31   30   32   71                                                  
CONECT   32   31   33   72                                                  
CONECT   33   32   34   38                                                  
CONECT   34   33   35   73                                                  
CONECT   35   34   36   74                                                  
CONECT   36   35   37   75                                                  
CONECT   37   36   38   76                                                  
CONECT   38   37   30   33                                                  
CONECT   39   26   40   22   77                                             
CONECT   40   39   41    2   78                                             
CONECT   41   40   79   80   81                                             
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    8                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   13                                                            
CONECT   57   13                                                            
CONECT   58   13                                                            
CONECT   59   16                                                            
CONECT   60   17                                                            
CONECT   61   18                                                            
CONECT   62   18                                                            
CONECT   63   19                                                            
CONECT   64   19                                                            
CONECT   65   25                                                            
CONECT   66   26                                                            
CONECT   67   27                                                            
CONECT   68   29                                                            
CONECT   69   29                                                            
CONECT   70   29                                                            
CONECT   71   31                                                            
CONECT   72   32                                                            
CONECT   73   34                                                            
CONECT   74   35                                                            
CONECT   75   36                                                            
CONECT   76   37                                                            
CONECT   77   39                                                            
CONECT   78   40                                                            
CONECT   79   41                                                            
CONECT   80   41                                                            
CONECT   81   41                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  170    0
END

RDKit          3D

81 85  0  0  0  0  0  0  0  0999 V2000
   -1.1174    0.1201   -3.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4358    0.7151   -2.3678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9035    1.9084   -1.6616 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0401    2.4697   -2.1792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2781    1.3765   -0.2332 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8063    2.5996    0.4041 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  3
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M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₃H₄₀N₂O₆

Average Mass

560.6910 Da

Monoisotopic Mass

560.28864 Da

IUPAC Name

(3R,4S,6S,6aR,10S,14S,17aR,17bR)-6,14-dihydroxy-3-[(R)-(1H-indol-3-yl)(methoxy)methyl]-4,10,12-trimethyl-5-methylidene-1H,2H,3H,4H,5H,6H,6aH,9H,10H,13H,14H,15H,16H,17H,17bH-cyclotrideca[e]isoindole-1,13,17-trione

Traditional Name

(3R,4S,6S,6aR,10S,14S,17aR,17bR)-6,14-dihydroxy-3-[(R)-1H-indol-3-yl(methoxy)methyl]-4,10,12-trimethyl-5-methylidene-2H,3H,4H,6H,6aH,9H,10H,14H,15H,16H,17bH-cyclotrideca[e]isoindole-1,13,17-trione

CAS Registry Number

Not Available

SMILES

COC([C@@H]1NC(=O)[C@@]23[C@H]1[C@H](C)C(=C)[C@@H](O)[C@@H]2\C=C/C[C@H](C)\C=C(C)/C(=O)[C@@H](O)CCC3=O)C1=CNC2=CC=CC=C12

InChI Identifier

InChI=1S/C33H40N2O6/c1-17-9-8-11-23-30(39)20(4)19(3)27-28(31(41-5)22-16-34-24-12-7-6-10-21(22)24)35-32(40)33(23,27)26(37)14-13-25(36)29(38)18(2)15-17/h6-8,10-12,15-17,19,23,25,27-28,30-31,34,36,39H,4,9,13-14H2,1-3,5H3,(H,35,40)/b11-8-,18-15-/t17-,19+,23-,25-,27-,28+,30+,31?,33+/m0/s1

InChI Key

LUBLLQPGGMSOSR-AHFPNALCSA-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
Unknown-fungus sp.	NPAtlas	29969028

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	3.14	ALOGPS
logP	3.7	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	12.5	ChemAxon
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	128.72 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	157.7 m³·mol⁻¹	ChemAxon
Polarizability	60.98 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

Not Available

References

General References

Showing NP-Card for Oxichaetoglobosin C/D (NP0018341)

MOL for NP0018341 (Oxichaetoglobosin C/D)

3D MOL for NP0018341 (Oxichaetoglobosin C/D)

3D SDF for NP0018341 (Oxichaetoglobosin C/D)

3D-SDF for NP0018341 (Oxichaetoglobosin C/D)

PDB for NP0018341 (Oxichaetoglobosin C/D)

3D PDB for NP0018341 (Oxichaetoglobosin C/D)

SMILES for NP0018341 (Oxichaetoglobosin C/D)

INCHI for NP0018341 (Oxichaetoglobosin C/D)

Structure for NP0018341 (Oxichaetoglobosin C/D)

3D Structure for NP0018341 (Oxichaetoglobosin C/D)