NP-MRD: Showing NP-Card for Armochaetoglasin F (NP0018772)

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Record Information

Version

2.0

Created at

2021-01-06 03:23:53 UTC

Updated at

2021-07-15 17:29:07 UTC

NP-MRD ID

NP0018772

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Armochaetoglasin F

Provided By

NPAtlas

Description

Armochaetoglasin F is found in Chaetomium.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107423D          

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M  END

     RDKit          3D

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  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 20 18  1  1
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 24 35  1  0
 35 36  1  0
 36 37  1  0
 36  2  1  0
 20  4  1  0
 34 26  1  0
 35 20  1  0
 34 29  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  1
  9 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 12 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  1
 16 60  1  0
 17 61  1  0
 17 62  1  0
 23 63  1  0
 24 64  1  6
 25 65  1  0
 25 66  1  0
 27 67  1  0
 28 68  1  0
 30 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 35 73  1  1
 36 74  1  1
 37 75  1  0
 37 76  1  0
 37 77  1  0
M  END


  Mrv1652307042107423D          

 77 81  0  0  0  0            999 V2000
    1.3458   -3.3425   -2.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6416   -2.4858   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -1.4810   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8238   -0.6609   -0.6944 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1502    0.6452   -1.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2783    0.9009   -1.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -0.1420   -2.0888 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.4863    0.0167   -1.1440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7964    0.0382   -1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    1.3121   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5949    1.5568    0.8047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973    2.9580    1.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0347    0.5164    1.7259 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2527    0.3262    2.9744 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7981    0.6169    2.9419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4834    1.9180    3.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.2783    1.6595 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7956   -0.3465    1.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -0.7835    2.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0284   -0.4175    0.5266 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7700    0.8933    0.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636    1.9736    0.9124 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147    0.6224   -0.2363 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3499   -0.7616   -0.1395 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6583   -1.0395    0.5172 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8268   -0.4472   -0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -1.1073   -1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6182   -0.2686   -1.5071 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    0.9504   -0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1052    2.1493   -1.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6921    3.2356   -0.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5838    3.1510    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9195    1.9533    0.6289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197    0.8340   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -1.3564    0.6645 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7895   -2.7098    0.1088 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7714   -3.7912    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0561   -4.4130   -2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -3.3125   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0296   -3.0422   -3.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2945   -1.2559   -2.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7163   -1.2508   -0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170    1.4321   -1.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4186    1.8984   -2.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8886   -1.1740   -2.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7232   -0.0153   -3.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4259   -0.8765   -0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2193   -0.9807   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5852    0.5352   -2.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5046    0.6962   -1.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0337    2.1487   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3549    3.3127    1.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0201    3.6836    0.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7407    3.1033    2.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0788    0.8101    2.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2648   -0.4663    1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3858   -0.7508    3.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6894    0.8966    3.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -0.0363    3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7293    2.2344    2.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7637   -0.4627    1.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9750    1.2266    1.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5118    1.4000   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897   -1.2444   -1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867   -0.6355    1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8769   -2.1275    0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5591   -2.1346   -1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3903   -0.4487   -2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9711    2.1853   -1.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595    4.1587   -0.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2645    4.0208    1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    1.8295    1.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -1.3919    1.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2334   -2.9087    0.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2442   -3.6863    1.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -4.7573    0.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5212   -3.9055   -0.3765 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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20 18  1  1  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 24 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 36  2  1  0  0  0  0
 20  4  1  0  0  0  0
 34 26  1  0  0  0  0
 35 20  1  0  0  0  0
 34 29  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  0  0  0  0
  4 42  1  1  0  0  0
  5 43  1  0  0  0  0
  6 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  8 47  1  1  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
 10 51  1  0  0  0  0
 12 52  1  0  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 13 55  1  0  0  0  0
 13 56  1  0  0  0  0
 14 57  1  0  0  0  0
 14 58  1  0  0  0  0
 15 59  1  1  0  0  0
 16 60  1  0  0  0  0
 17 61  1  0  0  0  0
 17 62  1  0  0  0  0
 23 63  1  0  0  0  0
 24 64  1  6  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 27 67  1  0  0  0  0
 28 68  1  0  0  0  0
 30 69  1  0  0  0  0
 31 70  1  0  0  0  0
 32 71  1  0  0  0  0
 33 72  1  0  0  0  0
 35 73  1  1  0  0  0
 36 74  1  1  0  0  0
 37 75  1  0  0  0  0
 37 76  1  0  0  0  0
 37 77  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0018772

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])C(=O)[C@@]23C(=O)N([H])[C@@]([H])(C([H])([H])C4=C([H])N([H])C5=C([H])C([H])=C([H])C([H])=C45)[C@]2([H])[C@@]([H])(C(=C([H])[C@]3([H])\C([H])=C([H])/C([H])([H])[C@@]([H])(\C([H])=C(C([H])([H])[H])/C([H])([H])C1([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H40N2O3/c1-19-8-7-9-24-15-21(3)22(4)30-28(16-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)17-25(35)13-12-20(2)14-19/h5-7,9-11,14-15,18-19,22,24-25,28,30,33,35H,8,12-13,16-17H2,1-4H3,(H,34,37)/b9-7-,20-14-/t19-,22+,24-,25-,28-,30-,32+/m0/s1

> <INCHI_KEY>
UNDXCFHARZFVCR-UIXPNFKFSA-N

> <FORMULA>
C32H40N2O3

> <MOLECULAR_WEIGHT>
500.683

> <EXACT_MASS>
500.303893156

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
57.19221045983154

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,4S,6aS,10S,15S,17aS,17bR)-15-hydroxy-3-[(1H-indol-3-yl)methyl]-4,5,10,12-tetramethyl-1H,2H,3H,4H,6aH,9H,10H,13H,14H,15H,16H,17H,17bH-cyclotrideca[e]isoindole-1,17-dione

> <ALOGPS_LOGP>
4.73

> <JCHEM_LOGP>
5.382751437333333

> <ALOGPS_LOGS>
-5.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
15.110533598241858

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.34875147565835

> <JCHEM_PKA_STRONGEST_BASIC>
-2.4438946811295974

> <JCHEM_POLAR_SURFACE_AREA>
82.19

> <JCHEM_REFRACTIVITY>
150.70420000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.13e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,4S,6aS,10S,15S,17aS,17bR)-15-hydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-2H,3H,4H,6aH,9H,10H,13H,14H,15H,16H,17bH-cyclotrideca[e]isoindole-1,17-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 77 81  0  0  0  0  0  0  0  0999 V2000
    1.3458   -3.3425   -2.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6416   -2.4858   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -1.4810   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8238   -0.6609   -0.6944 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1502    0.6452   -1.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2783    0.9009   -1.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -0.1420   -2.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4863    0.0167   -1.1440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7964    0.0382   -1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    1.3121   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5949    1.5568    0.8047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973    2.9580    1.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0347    0.5164    1.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2527    0.3262    2.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7981    0.6169    2.9419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4834    1.9180    3.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.2783    1.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956   -0.3465    1.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -0.7835    2.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0284   -0.4175    0.5266 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7700    0.8933    0.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636    1.9736    0.9124 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147    0.6224   -0.2363 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3499   -0.7616   -0.1395 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6583   -1.0395    0.5172 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268   -0.4472   -0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -1.1073   -1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6182   -0.2686   -1.5071 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    0.9504   -0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1052    2.1493   -1.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6921    3.2356   -0.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5838    3.1510    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9195    1.9533    0.6289 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3197    0.8340   -0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882   -1.3564    0.6645 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7895   -2.7098    0.1088 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7714   -3.7912    0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0561   -4.4130   -2.1585 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -3.3125   -2.3161 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0296   -3.0422   -3.3785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2945   -1.2559   -2.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7163   -1.2508   -0.4002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170    1.4321   -1.1936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4186    1.8984   -2.3347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8886   -1.1740   -2.0951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7232   -0.0153   -3.1252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4259   -0.8765   -0.4993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2193   -0.9807   -2.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5852    0.5352   -2.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5046    0.6962   -1.3704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0337    2.1487   -1.1275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3549    3.3127    1.1314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0201    3.6836    0.6678 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7407    3.1033    2.3146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0788    0.8101    2.1004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2648   -0.4663    1.2456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3858   -0.7508    3.2865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6894    0.8966    3.8488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120   -0.0363    3.7297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7293    2.2344    2.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7637   -0.4627    1.1504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9750    1.2266    1.1033 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5118    1.4000   -0.7161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3897   -1.2444   -1.1511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5867   -0.6355    1.5602 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8769   -2.1275    0.6099 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5591   -2.1346   -1.3338 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3903   -0.4487   -2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9711    2.1853   -1.6901 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2595    4.1587   -0.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2645    4.0208    1.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    1.8295    1.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5207   -1.3919    1.7170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2334   -2.9087    0.4754 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2442   -3.6863    1.4115 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -4.7573    0.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5212   -3.9055   -0.3765 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 18 19  2  0
 20 18  1  1
 20 21  1  0
 21 22  2  0
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  2  0
 24 35  1  0
 35 36  1  0
 36 37  1  0
 36  2  1  0
 20  4  1  0
 34 26  1  0
 35 20  1  0
 34 29  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  0
  4 42  1  1
  5 43  1  0
  6 44  1  0
  7 45  1  0
  7 46  1  0
  8 47  1  1
  9 48  1  0
  9 49  1  0
  9 50  1  0
 10 51  1  0
 12 52  1  0
 12 53  1  0
 12 54  1  0
 13 55  1  0
 13 56  1  0
 14 57  1  0
 14 58  1  0
 15 59  1  1
 16 60  1  0
 17 61  1  0
 17 62  1  0
 23 63  1  0
 24 64  1  6
 25 65  1  0
 25 66  1  0
 27 67  1  0
 28 68  1  0
 30 69  1  0
 31 70  1  0
 32 71  1  0
 33 72  1  0
 35 73  1  1
 36 74  1  1
 37 75  1  0
 37 76  1  0
 37 77  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       1.346  -3.342  -2.359  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.642  -2.486  -1.375  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.145  -1.481  -1.715  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.824  -0.661  -0.694  0.00  0.00           C+0
HETATM    5  C   UNK     0      -1.150   0.645  -1.289  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.278   0.901  -1.934  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.286  -0.142  -2.089  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.486   0.017  -1.144  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.796   0.038  -1.916  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.359   1.312  -0.476  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.595   1.557   0.805  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.397   2.958   1.265  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.035   0.516   1.726  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.253   0.326   2.974  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.798   0.617   2.942  0.00  0.00           C+0
HETATM   16  O   UNK     0      -2.483   1.918   3.327  0.00  0.00           O+0
HETATM   17  C   UNK     0      -2.127   0.278   1.660  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.796  -0.347   1.770  0.00  0.00           C+0
HETATM   19  O   UNK     0      -0.368  -0.784   2.788  0.00  0.00           O+0
HETATM   20  C   UNK     0       0.028  -0.418   0.527  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.770   0.893   0.456  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.364   1.974   0.912  0.00  0.00           O+0
HETATM   23  N   UNK     0       2.015   0.622  -0.236  0.00  0.00           N+0
HETATM   24  C   UNK     0       2.350  -0.762  -0.140  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.658  -1.040   0.517  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.827  -0.447  -0.163  0.00  0.00           C+0
HETATM   27  C   UNK     0       5.680  -1.107  -1.066  0.00  0.00           C+0
HETATM   28  N   UNK     0       6.618  -0.269  -1.507  0.00  0.00           N+0
HETATM   29  C   UNK     0       6.433   0.950  -0.931  0.00  0.00           C+0
HETATM   30  C   UNK     0       7.105   2.149  -1.021  0.00  0.00           C+0
HETATM   31  C   UNK     0       6.692   3.236  -0.298  0.00  0.00           C+0
HETATM   32  C   UNK     0       5.584   3.151   0.545  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.920   1.953   0.629  0.00  0.00           C+0
HETATM   34  C   UNK     0       5.320   0.834  -0.097  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.188  -1.356   0.665  0.00  0.00           C+0
HETATM   36  C   UNK     0       0.790  -2.710   0.109  0.00  0.00           C+0
HETATM   37  C   UNK     0       1.771  -3.791   0.409  0.00  0.00           C+0
HETATM   38  H   UNK     0       1.056  -4.413  -2.159  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.433  -3.313  -2.316  0.00  0.00           H+0
HETATM   40  H   UNK     0       1.030  -3.042  -3.378  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.295  -1.256  -2.758  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.716  -1.251  -0.400  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.417   1.432  -1.194  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.419   1.898  -2.335  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.889  -1.174  -2.095  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.723  -0.015  -3.125  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.426  -0.877  -0.499  0.00  0.00           H+0
HETATM   48  H   UNK     0      -6.219  -0.981  -2.039  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.585   0.535  -2.885  0.00  0.00           H+0
HETATM   50  H   UNK     0      -6.505   0.696  -1.370  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.034   2.149  -1.127  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.355   3.313   1.131  0.00  0.00           H+0
HETATM   53  H   UNK     0      -5.020   3.684   0.668  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.741   3.103   2.315  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.079   0.810   2.100  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.265  -0.466   1.246  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.386  -0.751   3.287  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.689   0.897   3.849  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.312  -0.036   3.730  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.729   2.234   2.762  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.764  -0.463   1.150  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.975   1.227   1.103  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.512   1.400  -0.716  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.390  -1.244  -1.151  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.587  -0.636   1.560  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.877  -2.127   0.610  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.559  -2.135  -1.334  0.00  0.00           H+0
HETATM   68  H   UNK     0       7.390  -0.449  -2.176  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.971   2.185  -1.690  0.00  0.00           H+0
HETATM   70  H   UNK     0       7.260   4.159  -0.406  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.264   4.021   1.117  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.042   1.829   1.275  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.521  -1.392   1.717  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.233  -2.909   0.475  0.00  0.00           H+0
HETATM   75  H   UNK     0       2.244  -3.686   1.412  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.196  -4.757   0.450  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.521  -3.906  -0.377  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3   36                                                  
CONECT    3    2    4   41                                                  
CONECT    4    3    5   20   42                                             
CONECT    5    4    6   43                                                  
CONECT    6    5    7   44                                                  
CONECT    7    6    8   45   46                                             
CONECT    8    7    9   10   47                                             
CONECT    9    8   48   49   50                                             
CONECT   10    8   11   51                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11   52   53   54                                             
CONECT   13   11   14   55   56                                             
CONECT   14   13   15   57   58                                             
CONECT   15   14   16   17   59                                             
CONECT   16   15   60                                                       
CONECT   17   15   18   61   62                                             
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21    4   35                                             
CONECT   21   20   22   23                                                  
CONECT   22   21                                                            
CONECT   23   21   24   63                                                  
CONECT   24   23   25   35   64                                             
CONECT   25   24   26   65   66                                             
CONECT   26   25   27   34                                                  
CONECT   27   26   28   67                                                  
CONECT   28   27   29   68                                                  
CONECT   29   28   30   34                                                  
CONECT   30   29   31   69                                                  
CONECT   31   30   32   70                                                  
CONECT   32   31   33   71                                                  
CONECT   33   32   34   72                                                  
CONECT   34   33   26   29                                                  
CONECT   35   24   36   20   73                                             
CONECT   36   35   37    2   74                                             
CONECT   37   36   75   76   77                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    7                                                            
CONECT   47    8                                                            
CONECT   48    9                                                            
CONECT   49    9                                                            
CONECT   50    9                                                            
CONECT   51   10                                                            
CONECT   52   12                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   13                                                            
CONECT   57   14                                                            
CONECT   58   14                                                            
CONECT   59   15                                                            
CONECT   60   16                                                            
CONECT   61   17                                                            
CONECT   62   17                                                            
CONECT   63   23                                                            
CONECT   64   24                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   27                                                            
CONECT   68   28                                                            
CONECT   69   30                                                            
CONECT   70   31                                                            
CONECT   71   32                                                            
CONECT   72   33                                                            
CONECT   73   35                                                            
CONECT   74   36                                                            
CONECT   75   37                                                            
CONECT   76   37                                                            
CONECT   77   37                                                            
MASTER        0    0    0    0    0    0    0    0   77    0  162    0
END

RDKit          3D

77 81  0  0  0  0  0  0  0  0999 V2000
    1.3458   -3.3425   -2.3587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6416   -2.4858   -1.3747 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -1.4810   -1.7152 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8238   -0.6609   -0.6944 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1502    0.6452   -1.2893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2783    0.9009   -1.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -0.1420   -2.0888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4863    0.0167   -1.1440 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.7964    0.0382   -1.9163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3588    1.3121   -0.4757 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5949    1.5568    0.8047 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3973    2.9580    1.2651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0347    0.5164    1.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2527    0.3262    2.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7981    0.6169    2.9419 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4834    1.9180    3.3271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.2783    1.6595 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7956   -0.3465    1.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3684   -0.7835    2.7880 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0284   -0.4175    0.5266 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7700    0.8933    0.4562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636    1.9736    0.9124 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147    0.6224   -0.2363 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3499   -0.7616   -0.1395 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6583   -1.0395    0.5172 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8268   -0.4472   -0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6796   -1.1073   -1.0662 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6182   -0.2686   -1.5071 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4333    0.9504   -0.9309 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1052    2.1493   -1.0214 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6921    3.2356   -0.2977 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5838    3.1510    0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9195    1.9533    0.6289 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7293    2.2344    2.7619 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5212   -3.9055   -0.3765 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
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 37 77  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₄₀N₂O₃

Average Mass

500.6830 Da

Monoisotopic Mass

500.30389 Da

IUPAC Name

(3S,4S,6aS,10S,15S,17aS,17bR)-15-hydroxy-3-[(1H-indol-3-yl)methyl]-4,5,10,12-tetramethyl-1H,2H,3H,4H,6aH,9H,10H,13H,14H,15H,16H,17H,17bH-cyclotrideca[e]isoindole-1,17-dione

Traditional Name

(3S,4S,6aS,10S,15S,17aS,17bR)-15-hydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-2H,3H,4H,6aH,9H,10H,13H,14H,15H,16H,17bH-cyclotrideca[e]isoindole-1,17-dione

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@H]2[C@H](CC3=CNC4=CC=CC=C34)NC(=O)[C@]22[C@H](C=C1C)\C=C/C[C@H](C)\C=C(C)/CC[C@H](O)CC2=O

InChI Identifier

InChI=1S/C32H40N2O3/c1-19-8-7-9-24-15-21(3)22(4)30-28(16-23-18-33-27-11-6-5-10-26(23)27)34-31(37)32(24,30)29(36)17-25(35)13-12-20(2)14-19/h5-7,9-11,14-15,18-19,22,24-25,28,30,33,35H,8,12-13,16-17H2,1-4H3,(H,34,37)/b9-7-,20-14-/t19-,22+,24-,25-,28-,30-,32+/m0/s1

InChI Key

UNDXCFHARZFVCR-UIXPNFKFSA-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
Chaetomium	NPAtlas	30268043

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	4.73	ALOGPS
logP	5.38	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	14.35	ChemAxon
pKa (Strongest Basic)	-2.4	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	82.19 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	150.7 m³·mol⁻¹	ChemAxon
Polarizability	57.19 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	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 Armochaetoglasin F (NP0018772)

MOL for NP0018772 (Armochaetoglasin F)

3D MOL for NP0018772 (Armochaetoglasin F)

3D SDF for NP0018772 (Armochaetoglasin F)

3D-SDF for NP0018772 (Armochaetoglasin F)

PDB for NP0018772 (Armochaetoglasin F)

3D PDB for NP0018772 (Armochaetoglasin F)

SMILES for NP0018772 (Armochaetoglasin F)

INCHI for NP0018772 (Armochaetoglasin F)

Structure for NP0018772 (Armochaetoglasin F)

3D Structure for NP0018772 (Armochaetoglasin F)