NP-MRD: Showing NP-Card for Terpendole G (NP0022265)

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Record Information

Version

1.0

Created at

2021-01-06 07:28:32 UTC

Updated at

2021-07-15 17:38:34 UTC

NP-MRD ID

NP0022265

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Terpendole G

Provided By

NPAtlas

Description

Terpendole G belongs to the class of organic compounds known as 19-oxosteroids. These are steroid derivatives carrying a C=O group at the 19-position of the steroid skeleton. Terpendole G is found in Albophoma yamanashiensis. It was first documented in 1995 (PMID: 7592023). Based on a literature review very few articles have been published on Terpendole G.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242105223D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242105223D          

 70 75  0  0  0  0            999 V2000
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   -5.4373    0.1732   -0.7116 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7585    0.1674   -2.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1309    1.4941   -0.3779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2359   -0.7429   -0.4377 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9847   -0.7160    1.0315 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5898   -1.0624    1.4363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4014   -2.4371    1.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6553   -0.2566    0.5220 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0621    1.1406    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1779    1.7570    1.6731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -0.8065   -0.8792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9725   -0.3143   -1.8792 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4564   -0.3402   -1.4616 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7320    0.1179   -0.0584 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6827    1.6245   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2208   -0.5550    0.8804 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0440   -0.4229    2.3277 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4263   -0.0855    2.7467 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3249    0.4210    1.6954 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7966    0.0856    1.8906 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2699    0.3204    0.4983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2361    0.0640   -0.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    0.2834   -1.6561 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9662    0.6671   -1.5752 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209    1.0196   -2.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2022    1.3854   -2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5590    1.4080   -0.8081 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6360    1.0639    0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519    0.6991   -0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927   -0.3426    0.3923 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1370   -1.8189    0.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2082   -0.2804   -1.2139 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2880    1.7080   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0656   -1.8999   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2884    0.6799   -2.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581   -0.9982   -2.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9721    0.4079   -2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8751   -1.3506   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470    2.0663    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    1.9883   -0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0127    2.0517   -0.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1153   -1.6582    0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -1.3916    2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157    0.2998    2.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    0.7192    3.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -0.9210    3.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023    1.5154    1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9239   -0.9719    2.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2768    0.7732    2.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2176    0.1932   -2.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    0.9994   -3.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9617    1.6634   -2.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5453    1.6865   -0.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8951    1.0740    1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2117   -2.1373    0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -2.1159    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252   -2.4332   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  1  0  0  0
  2  5  1  0  0  0  0
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  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  6  0  0  0
 10 11  2  0  0  0  0
  9 12  1  0  0  0  0
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 33  5  1  0  0  0  0
 17  9  1  0  0  0  0
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 31 15  1  0  0  0  0
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 30 25  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
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 29 67  1  0  0  0  0
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 32 69  1  0  0  0  0
 32 70  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0022265

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])[C@]([H])(O[C@@]2([H])C([H])([H])C([H])([H])[C@@]3(C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[C@@]4([H])C([H])([H])C5=C(N([H])C6=C([H])C([H])=C([H])C([H])=C56)[C@]34C([H])([H])[H])[C@]12C([H])=O)C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H37NO4/c1-25(2,32)23-14-21(31)28(15-30)20-10-9-16-13-18-17-7-5-6-8-19(17)29-24(18)27(16,4)26(20,3)12-11-22(28)33-23/h5-8,15-16,20-23,29,31-32H,9-14H2,1-4H3/t16-,20+,21+,22-,23-,26-,27+,28+/m0/s1

> <INCHI_KEY>
BKWWGNDKMSPYIS-KYYKPQATSA-N

> <FORMULA>
C28H37NO4

> <MOLECULAR_WEIGHT>
451.607

> <EXACT_MASS>
451.272258675

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
51.986019994965375

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,2S,5S,7S,9R,10S,11R,14S)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{16,24}.0^{17,22}]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde

> <ALOGPS_LOGP>
4.77

> <JCHEM_LOGP>
3.365393413333334

> <ALOGPS_LOGS>
-5.64

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.649521199964468

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.041215198239964

> <JCHEM_PKA_STRONGEST_BASIC>
-3.0763300349965803

> <JCHEM_POLAR_SURFACE_AREA>
82.55

> <JCHEM_REFRACTIVITY>
127.29040000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.04e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,5S,7S,9R,10S,11R,14S)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{16,24}.0^{17,22}]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 75  0  0  0  0  0  0  0  0999 V2000
   -6.6347   -0.2328    0.0861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4373    0.1732   -0.7116 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7585    0.1674   -2.1949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1309    1.4941   -0.3779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2359   -0.7429   -0.4377 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9847   -0.7160    1.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5898   -1.0624    1.4363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4014   -2.4371    1.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6553   -0.2566    0.5220 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0621    1.1406    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1779    1.7570    1.6731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -0.8065   -0.8792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9725   -0.3143   -1.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4564   -0.3402   -1.4616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320    0.1179   -0.0584 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6827    1.6245   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2208   -0.5550    0.8804 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0440   -0.4229    2.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4263   -0.0855    2.7467 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    0.4210    1.6954 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7966    0.0856    1.8906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2699    0.3204    0.4983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2361    0.0640   -0.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6909    0.2834   -1.6561 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9662    0.6671   -1.5752 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9209    1.0196   -2.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2022    1.3854   -2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5590    1.4080   -0.8081 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6360    1.0639    0.1573 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3519    0.6991   -0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927   -0.3426    0.3923 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1370   -1.8189    0.6842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2082   -0.2804   -1.2139 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.7462   -1.3301    0.1968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5365    0.1131   -0.4610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0503   -0.4640   -2.7686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7892   -0.2132   -2.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7385    1.1821   -2.6402 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3209    1.6933    0.5668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5621   -1.7632   -0.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2521    0.2424    1.5241 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6633   -1.4869    1.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4409   -0.8007    2.4886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2325   -2.8815    0.9057 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2880    1.7080   -0.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0656   -1.8999   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2884    0.6799   -2.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0581   -0.9982   -2.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9721    0.4079   -2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8751   -1.3506   -1.6716 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4470    2.0663    0.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7029    1.9883   -0.3299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0127    2.0517   -0.8086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1153   -1.6582    0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2228   -1.3916    2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7157    0.2998    2.7511 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490    0.7192    3.5402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9540   -0.9210    3.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3023    1.5154    1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9239   -0.9719    2.1361 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2768    0.7732    2.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2176    0.1932   -2.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    0.9994   -3.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9617    1.6634   -2.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5453    1.6865   -0.4642 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8951    1.0740    1.2195 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2117   -2.1373    0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -2.1159    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252   -2.4332   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  1
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  6
 10 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  6
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
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 28 29  1  0
 29 30  2  0
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 31 32  1  1
 12 33  1  0
 33  5  1  0
 17  9  1  0
 31 20  1  0
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  1 34  1  0
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  5 41  1  6
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  8 45  1  0
 10 46  1  0
 12 47  1  1
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 24 63  1  0
 26 64  1  0
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 28 66  1  0
 29 67  1  0
 32 68  1  0
 32 69  1  0
 32 70  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      -6.635  -0.233   0.086  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.437   0.173  -0.712  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.758   0.167  -2.195  0.00  0.00           C+0
HETATM    4  O   UNK     0      -5.131   1.494  -0.378  0.00  0.00           O+0
HETATM    5  C   UNK     0      -4.236  -0.743  -0.438  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.985  -0.716   1.032  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.590  -1.062   1.436  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.401  -2.437   1.216  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.655  -0.257   0.522  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.062   1.141   0.629  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.178   1.757   1.673  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.963  -0.807  -0.879  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.973  -0.314  -1.879  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.456  -0.340  -1.462  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.732   0.118  -0.058  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.683   1.625  -0.027  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.221  -0.555   0.880  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.044  -0.423   2.328  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.426  -0.086   2.747  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.325   0.421   1.695  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.797   0.086   1.891  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.270   0.320   0.498  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.236   0.064  -0.405  0.00  0.00           C+0
HETATM   24  N   UNK     0       3.691   0.283  -1.656  0.00  0.00           N+0
HETATM   25  C   UNK     0       4.966   0.667  -1.575  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.921   1.020  -2.520  0.00  0.00           C+0
HETATM   27  C   UNK     0       7.202   1.385  -2.136  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.559   1.408  -0.808  0.00  0.00           C+0
HETATM   29  C   UNK     0       6.636   1.064   0.157  0.00  0.00           C+0
HETATM   30  C   UNK     0       5.352   0.699  -0.256  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.093  -0.343   0.392  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.137  -1.819   0.684  0.00  0.00           C+0
HETATM   33  O   UNK     0      -3.208  -0.280  -1.214  0.00  0.00           O+0
HETATM   34  H   UNK     0      -6.678   0.282   1.082  0.00  0.00           H+0
HETATM   35  H   UNK     0      -6.746  -1.330   0.197  0.00  0.00           H+0
HETATM   36  H   UNK     0      -7.537   0.113  -0.461  0.00  0.00           H+0
HETATM   37  H   UNK     0      -5.050  -0.464  -2.769  0.00  0.00           H+0
HETATM   38  H   UNK     0      -6.789  -0.213  -2.331  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.739   1.182  -2.640  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.321   1.693   0.567  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.562  -1.763  -0.733  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.252   0.242   1.524  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.663  -1.487   1.502  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.441  -0.801   2.489  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.232  -2.882   0.906  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.288   1.708  -0.271  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.066  -1.900  -0.875  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.288   0.680  -2.274  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.058  -0.998  -2.775  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.972   0.408  -2.134  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.875  -1.351  -1.672  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.447   2.066   0.938  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.703   1.988  -0.330  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.013   2.052  -0.809  0.00  0.00           H+0
HETATM   55  H   UNK     0      -0.115  -1.658   0.626  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.223  -1.392   2.847  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.716   0.300   2.751  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.349   0.719   3.540  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.954  -0.921   3.296  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.302   1.515   1.546  0.00  0.00           H+0
HETATM   61  H   UNK     0       3.924  -0.972   2.136  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.277   0.773   2.611  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.218   0.193  -2.587  0.00  0.00           H+0
HETATM   64  H   UNK     0       5.636   0.999  -3.551  0.00  0.00           H+0
HETATM   65  H   UNK     0       7.962   1.663  -2.849  0.00  0.00           H+0
HETATM   66  H   UNK     0       8.545   1.687  -0.464  0.00  0.00           H+0
HETATM   67  H   UNK     0       6.895   1.074   1.220  0.00  0.00           H+0
HETATM   68  H   UNK     0       3.212  -2.137   0.628  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.764  -2.116   1.660  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.625  -2.433  -0.091  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3    4    5                                             
CONECT    3    2   37   38   39                                             
CONECT    4    2   40                                                       
CONECT    5    2    6   33   41                                             
CONECT    6    5    7   42   43                                             
CONECT    7    6    8    9   44                                             
CONECT    8    7   45                                                       
CONECT    9    7   10   12   17                                             
CONECT   10    9   11   46                                                  
CONECT   11   10                                                            
CONECT   12    9   13   33   47                                             
CONECT   13   12   14   48   49                                             
CONECT   14   13   15   50   51                                             
CONECT   15   14   16   17   31                                             
CONECT   16   15   52   53   54                                             
CONECT   17   15   18    9   55                                             
CONECT   18   17   19   56   57                                             
CONECT   19   18   20   58   59                                             
CONECT   20   19   21   31   60                                             
CONECT   21   20   22   61   62                                             
CONECT   22   21   23   30                                                  
CONECT   23   22   24   31                                                  
CONECT   24   23   25   63                                                  
CONECT   25   24   26   30                                                  
CONECT   26   25   27   64                                                  
CONECT   27   26   28   65                                                  
CONECT   28   27   29   66                                                  
CONECT   29   28   30   67                                                  
CONECT   30   29   22   25                                                  
CONECT   31   23   32   20   15                                             
CONECT   32   31   68   69   70                                             
CONECT   33   12    5                                                       
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46   10                                                            
CONECT   47   12                                                            
CONECT   48   13                                                            
CONECT   49   13                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   16                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   20                                                            
CONECT   61   21                                                            
CONECT   62   21                                                            
CONECT   63   24                                                            
CONECT   64   26                                                            
CONECT   65   27                                                            
CONECT   66   28                                                            
CONECT   67   29                                                            
CONECT   68   32                                                            
CONECT   69   32                                                            
CONECT   70   32                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  150    0
END

RDKit          3D

70 75  0  0  0  0  0  0  0  0999 V2000
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   -5.4373    0.1732   -0.7116 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -5.1309    1.4941   -0.3779 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9847   -0.7160    1.0315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5898   -1.0624    1.4363 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4014   -2.4371    1.2157 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6553   -0.2566    0.5220 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.0621    1.1406    0.6285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1779    1.7570    1.6731 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9630   -0.8065   -0.8792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9725   -0.3143   -1.8792 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4564   -0.3402   -1.4616 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320    0.1179   -0.0584 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6827    1.6245   -0.0267 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.7966    0.0856    1.8906 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2699    0.3204    0.4983 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2361    0.0640   -0.4045 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9209    1.0196   -2.5196 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2022    1.3854   -2.1364 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.3519    0.6991   -0.2556 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0927   -0.3426    0.3923 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -3.2082   -0.2804   -1.2139 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0656   -1.8999   -0.8746 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2176    0.1932   -2.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6356    0.9994   -3.5508 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2117   -2.1373    0.6283 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -2.1159    1.6603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6252   -2.4332   -0.0914 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  1
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  1  6
 10 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  6
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 17 18  1  0
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 29 30  2  0
 23 31  1  0
 31 32  1  1
 12 33  1  0
 33  5  1  0
 17  9  1  0
 31 20  1  0
 31 15  1  0
 30 22  1  0
 30 25  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  6
  6 42  1  0
  6 43  1  0
  7 44  1  1
  8 45  1  0
 10 46  1  0
 12 47  1  1
 13 48  1  0
 13 49  1  0
 14 50  1  0
 14 51  1  0
 16 52  1  0
 16 53  1  0
 16 54  1  0
 17 55  1  6
 18 56  1  0
 18 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  6
 21 61  1  0
 21 62  1  0
 24 63  1  0
 26 64  1  0
 27 65  1  0
 28 66  1  0
 29 67  1  0
 32 68  1  0
 32 69  1  0
 32 70  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₇NO₄

Average Mass

451.6070 Da

Monoisotopic Mass

451.27226 Da

IUPAC Name

(1S,2S,5S,7S,9R,10S,11R,14S)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{16,24}.0^{17,22}]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde

Traditional Name

(1S,2S,5S,7S,9R,10S,11R,14S)-9-hydroxy-7-(2-hydroxypropan-2-yl)-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0^{2,11}.0^{5,10}.0^{16,24}.0^{17,22}]tetracosa-16(24),17,19,21-tetraene-10-carbaldehyde

CAS Registry Number

Not Available

SMILES

CC(C)(O)[C@@H]1C[C@@H](O)[C@]2(C=O)[C@H](CC[C@@]3(C)[C@H]2CC[C@H]2CC4=C(NC5=CC=CC=C45)[C@]32C)O1

InChI Identifier

InChI=1S/C28H37NO4/c1-25(2,32)23-14-21(31)28(15-30)20-10-9-16-13-18-17-7-5-6-8-19(17)29-24(18)27(16,4)26(20,3)12-11-22(28)33-23/h5-8,15-16,20-23,29,31-32H,9-14H2,1-4H3/t16-,20+,21+,22-,23-,26-,27+,28+/m0/s1

InChI Key

BKWWGNDKMSPYIS-KYYKPQATSA-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
Albophoma yamanashiensis	NPAtlas	7592023

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 19-oxosteroids. These are steroid derivatives carrying a C=O group at the 19-position of the steroid skeleton.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Oxosteroids

Direct Parent

19-oxosteroids

Alternative Parents

Substituents

19-oxosteroid
Naphthopyran
Naphthalene
3-alkylindole
Indole
Indole or derivatives
Oxane
Pyran
Benzenoid
Heteroaromatic compound
Pyrrole
Tertiary alcohol
Secondary alcohol
Oxacycle
Ether
Dialkyl ether
Azacycle
Organoheterocyclic compound
Aldehyde
Alcohol
Organooxygen compound
Organonitrogen compound
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.77	ALOGPS
logP	3.37	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	14.04	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	82.55 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	127.29 m³·mol⁻¹	ChemAxon
Polarizability	51.99 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA013083

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00016562

Chemspider ID

8586970

KEGG Compound ID

C20586

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10411534

PDB ID

Not Available

ChEBI ID

144401

Good Scents ID

Not Available

References

General References

Tomoda H, Tabata N, Yang DJ, Takayanagi H, Omura S: Terpendoles, novel ACAT inhibitors produced by Albophoma yamanashiensis. III. Production, isolation and structure elucidation of new components. J Antibiot (Tokyo). 1995 Aug;48(8):793-804. doi: 10.7164/antibiotics.48.793. [PubMed:7592023 ]

Showing NP-Card for Terpendole G (NP0022265)

MOL for NP0022265 (Terpendole G)

3D MOL for NP0022265 (Terpendole G)

3D SDF for NP0022265 (Terpendole G)

3D-SDF for NP0022265 (Terpendole G)

PDB for NP0022265 (Terpendole G)

3D PDB for NP0022265 (Terpendole G)

SMILES for NP0022265 (Terpendole G)

INCHI for NP0022265 (Terpendole G)

Structure for NP0022265 (Terpendole G)

3D Structure for NP0022265 (Terpendole G)