NP-MRD: Showing NP-Card for Chaetomugilide A (NP0011665)

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Record Information

Version

2.0

Created at

2021-01-05 21:17:18 UTC

Updated at

2021-07-15 17:09:34 UTC

NP-MRD ID

NP0011665

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Chaetomugilide A

Provided By

NPAtlas

Description

Chaetomugilide A is found in Chaetomium. Based on a literature review very few articles have been published on 4-[(6aS)-5-chloro-6a-methyl-9-(2-methylbut-2-enoyl)-3-[(3S)-3-methylpent-1-en-1-yl]-6,8-dioxo-2H,6H,6aH,8H-furo[2,3-h]isoquinolin-2-yl]butanoic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242116583D          

 65 67  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306242116583D          

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    0.8111   -1.8469   -4.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657   -0.6679   -4.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1047   -2.7945   -5.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0419    0.9037    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3029    0.5101   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -0.3065   -1.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8642   -1.4812   -2.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9058   -2.5168   -1.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3510   -1.1799   -3.4868 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2470   -2.4973   -4.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0215    2.0647    0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    2.5813    1.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    3.7695    1.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953    4.6725    2.2132 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5713    4.3367    2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6474    5.2444    3.2086 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    3.7760    1.7808 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9412    4.2212    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9857    3.9961    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    2.7653    2.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    2.7564    3.5243 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9915   -2.1936    5.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1512   -3.5985    4.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4238   -2.7909    3.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481   -2.1596    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2034    0.5462    4.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6383    0.5626    2.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120   -0.8671    3.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    0.1457    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1119   -1.6437   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886   -1.7290   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.5021   -1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -0.1921   -2.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -2.8753   -2.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -2.6719   -3.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1012   -2.5655   -6.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0988    1.3342   -0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0839    0.0333   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -2.0571   -2.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6335   -3.5197   -1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -2.4405   -0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8807   -2.2236   -1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7155   -0.4488   -3.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139   -0.9199   -3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -2.3783   -5.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2631   -2.9630   -4.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -3.2510   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358    2.6571    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462    4.1674   -0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    3.4316   -0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    5.1808    0.2218 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
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 18 25  2  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
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  6  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34  7  1  0  0  0  0
 31  8  1  0  0  0  0
 26  9  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  0  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
  4 42  1  0  0  0  0
 10 43  1  0  0  0  0
 12 44  1  0  0  0  0
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 14 49  1  0  0  0  0
 17 50  1  0  0  0  0
 19 51  1  0  0  0  0
 20 52  1  0  0  0  0
 21 53  1  6  0  0  0
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 22 55  1  0  0  0  0
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 25 62  1  0  0  0  0
 32 63  1  0  0  0  0
 32 64  1  0  0  0  0
 32 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0011665

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)C([H])([H])C([H])([H])C([H])([H])N1C([H])=C2C3=C(C(=O)C(=C(/[H])C([H])([H])[H])\C([H])([H])[H])C(=O)O[C@@]3(C(=O)C(Cl)=C2C([H])=C1\C([H])=C(\[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C27H30ClNO6/c1-6-15(3)10-11-17-13-18-19(14-29(17)12-8-9-20(30)31)22-21(24(32)16(4)7-2)26(34)35-27(22,5)25(33)23(18)28/h7,10-11,13-15H,6,8-9,12H2,1-5H3,(H,30,31)/b11-10-,16-7+/t15-,27-/m0/s1

> <INCHI_KEY>
SRHMVVABWPFZIM-QZXCRCNTSA-N

> <FORMULA>
C27H30ClNO6

> <MOLECULAR_WEIGHT>
499.99

> <EXACT_MASS>
499.1761654

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
54.15019082146157

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
4-[(6aS)-5-chloro-6a-methyl-9-[(2E)-2-methylbut-2-enoyl]-3-[(1Z,3S)-3-methylpent-1-en-1-yl]-6,8-dioxo-2H,6H,6aH,8H-furo[2,3-h]isoquinolin-2-yl]butanoic acid

> <ALOGPS_LOGP>
4.44

> <JCHEM_LOGP>
3.640928507441582

> <ALOGPS_LOGS>
-5.35

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.708174242028427

> <JCHEM_PKA_STRONGEST_BASIC>
4.691382629806655

> <JCHEM_POLAR_SURFACE_AREA>
100.98000000000002

> <JCHEM_REFRACTIVITY>
138.5071

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.24e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
4-[(6aS)-5-chloro-6a-methyl-9-[(2E)-2-methylbut-2-enoyl]-3-[(1Z,3S)-3-methylpent-1-en-1-yl]-6,8-dioxofuro[2,3-h]isoquinolin-2-yl]butanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 67  0  0  0  0  0  0  0  0999 V2000
    4.5896   -2.5815    4.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5254   -1.7443    3.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7651   -0.4321    3.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0976    0.0448    3.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7015    0.3092    2.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -0.4213    2.5198 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5974    1.7104    2.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282    2.2914    1.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966    1.7807    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974    0.6856    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325    0.1977   -0.0777 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7408   -1.1049   -0.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0489   -0.9241   -2.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1062   -2.1862   -2.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8111   -1.8469   -4.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657   -0.6679   -4.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1047   -2.7945   -5.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0419    0.9037    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3029    0.5101   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -0.3065   -1.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8642   -1.4812   -2.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9058   -2.5168   -1.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3510   -1.1799   -3.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -2.4973   -4.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0215    2.0647    0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    2.5813    1.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    3.7695    1.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953    4.6725    2.2132 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5713    4.3367    2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6474    5.2444    3.2086 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    3.7760    1.7808 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9412    4.2212    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9857    3.9961    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    2.7653    2.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    2.7564    3.5243 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9915   -2.1936    5.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1512   -3.5985    4.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4238   -2.7909    3.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481   -2.1596    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2034    0.5462    4.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6383    0.5626    2.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120   -0.8671    3.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    0.1457    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1119   -1.6437   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886   -1.7290   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.5021   -1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -0.1921   -2.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -2.8753   -2.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -2.6719   -3.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1012   -2.5655   -6.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0988    1.3342   -0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0839    0.0333   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -2.0571   -2.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6335   -3.5197   -1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -2.4405   -0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8807   -2.2236   -1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7155   -0.4488   -3.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139   -0.9199   -3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -2.3783   -5.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2631   -2.9630   -4.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -3.2510   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358    2.6571    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462    4.1674   -0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    3.4316   -0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    5.1808    0.2218 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
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 18 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  6
 31 33  1  0
 33 34  1  0
 34 35  2  0
 34  7  1  0
 31  8  1  0
 26  9  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
 10 43  1  0
 12 44  1  0
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 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  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       4.590  -2.582   4.158  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.525  -1.744   3.599  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.765  -0.432   3.368  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.098   0.045   3.705  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.701   0.309   2.783  0.00  0.00           C+0
HETATM    6  O   UNK     0       1.657  -0.421   2.520  0.00  0.00           O+0
HETATM    7  C   UNK     0       2.597   1.710   2.440  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.628   2.291   1.777  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.397   1.781   1.173  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.397   0.686   0.501  0.00  0.00           C+0
HETATM   11  N   UNK     0      -0.833   0.198  -0.078  0.00  0.00           N+0
HETATM   12  C   UNK     0      -0.741  -1.105  -0.755  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.049  -0.924  -2.065  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.106  -2.186  -2.856  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.811  -1.847  -4.137  0.00  0.00           C+0
HETATM   16  O   UNK     0       1.166  -0.668  -4.379  0.00  0.00           O+0
HETATM   17  O   UNK     0       1.105  -2.795  -5.107  0.00  0.00           O+0
HETATM   18  C   UNK     0      -2.042   0.904   0.070  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.303   0.510  -0.513  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.913  -0.307  -1.228  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.864  -1.481  -2.036  0.00  0.00           C+0
HETATM   22  C   UNK     0      -4.906  -2.517  -1.546  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.351  -1.180  -3.487  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.247  -2.497  -4.220  0.00  0.00           C+0
HETATM   25  C   UNK     0      -2.022   2.065   0.785  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.819   2.581   1.377  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.712   3.769   1.989  0.00  0.00           C+0
HETATM   28 Cl   UNK     0      -2.195   4.673   2.213  0.00  0.00          Cl+0
HETATM   29  C   UNK     0       0.571   4.337   2.394  0.00  0.00           C+0
HETATM   30  O   UNK     0       0.647   5.244   3.209  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.823   3.776   1.781  0.00  0.00           C+0
HETATM   32  C   UNK     0       1.941   4.221   0.333  0.00  0.00           C+0
HETATM   33  O   UNK     0       2.986   3.996   2.412  0.00  0.00           O+0
HETATM   34  C   UNK     0       3.501   2.765   2.869  0.00  0.00           C+0
HETATM   35  O   UNK     0       4.569   2.756   3.524  0.00  0.00           O+0
HETATM   36  H   UNK     0       4.992  -2.194   5.117  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.151  -3.599   4.374  0.00  0.00           H+0
HETATM   38  H   UNK     0       5.424  -2.791   3.446  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.548  -2.160   3.368  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.203   0.546   4.673  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.638   0.563   2.860  0.00  0.00           H+0
HETATM   42  H   UNK     0       5.812  -0.867   3.850  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.301   0.146   0.298  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.112  -1.644  -0.121  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.589  -1.729  -0.666  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.976  -0.502  -1.930  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.671  -0.192  -2.656  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.794  -2.875  -2.312  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.852  -2.672  -3.118  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.101  -2.566  -6.093  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.099   1.334  -0.113  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.084   0.033  -1.271  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.954  -2.057  -2.151  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.633  -3.520  -1.905  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.024  -2.441  -0.446  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.881  -2.224  -1.977  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.716  -0.449  -3.975  0.00  0.00           H+0
HETATM   58  H   UNK     0      -5.414  -0.920  -3.408  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.840  -2.378  -5.245  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.263  -2.963  -4.352  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.650  -3.251  -3.673  0.00  0.00           H+0
HETATM   62  H   UNK     0      -2.936   2.657   0.937  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.946   4.167  -0.125  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.561   3.432  -0.179  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.459   5.181   0.222  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3   39                                                  
CONECT    3    2    4    5                                                  
CONECT    4    3   40   41   42                                             
CONECT    5    3    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   34                                                  
CONECT    8    7    9   31                                                  
CONECT    9    8   10   26                                                  
CONECT   10    9   11   43                                                  
CONECT   11   10   12   18                                                  
CONECT   12   11   13   44   45                                             
CONECT   13   12   14   46   47                                             
CONECT   14   13   15   48   49                                             
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   50                                                       
CONECT   18   11   19   25                                                  
CONECT   19   18   20   51                                                  
CONECT   20   19   21   52                                                  
CONECT   21   20   22   23   53                                             
CONECT   22   21   54   55   56                                             
CONECT   23   21   24   57   58                                             
CONECT   24   23   59   60   61                                             
CONECT   25   18   26   62                                                  
CONECT   26   25   27    9                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27   30   31                                                  
CONECT   30   29                                                            
CONECT   31   29   32   33    8                                             
CONECT   32   31   63   64   65                                             
CONECT   33   31   34                                                       
CONECT   34   33   35    7                                                  
CONECT   35   34                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    4                                                            
CONECT   41    4                                                            
CONECT   42    4                                                            
CONECT   43   10                                                            
CONECT   44   12                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   13                                                            
CONECT   48   14                                                            
CONECT   49   14                                                            
CONECT   50   17                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   22                                                            
CONECT   55   22                                                            
CONECT   56   22                                                            
CONECT   57   23                                                            
CONECT   58   23                                                            
CONECT   59   24                                                            
CONECT   60   24                                                            
CONECT   61   24                                                            
CONECT   62   25                                                            
CONECT   63   32                                                            
CONECT   64   32                                                            
CONECT   65   32                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  134    0
END

RDKit          3D

65 67  0  0  0  0  0  0  0  0999 V2000
    4.5896   -2.5815    4.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5254   -1.7443    3.5990 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7651   -0.4321    3.3676 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0976    0.0448    3.7048 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7015    0.3092    2.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -0.4213    2.5198 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5974    1.7104    2.4396 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6282    2.2914    1.7769 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3966    1.7807    1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3974    0.6856    0.5007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8325    0.1977   -0.0777 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7408   -1.1049   -0.7552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0489   -0.9241   -2.0647 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1062   -2.1862   -2.8558 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8111   -1.8469   -4.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1657   -0.6679   -4.3789 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1047   -2.7945   -5.1072 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0419    0.9037    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3029    0.5101   -0.5133 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9129   -0.3065   -1.2284 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8642   -1.4812   -2.0359 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9058   -2.5168   -1.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3510   -1.1799   -3.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -2.4973   -4.2201 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0215    2.0647    0.7853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    2.5813    1.3775 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7121    3.7695    1.9892 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1953    4.6725    2.2132 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5713    4.3367    2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6474    5.2444    3.2086 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8227    3.7760    1.7808 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9412    4.2212    0.3325 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9857    3.9961    2.4120 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5007    2.7653    2.8693 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    2.7564    3.5243 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9915   -2.1936    5.1172 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1512   -3.5985    4.3739 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4238   -2.7909    3.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5481   -2.1596    3.3675 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2034    0.5462    4.6732 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6383    0.5626    2.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8120   -0.8671    3.8496 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3005    0.1457    0.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1119   -1.6437   -0.1208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886   -1.7290   -0.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.5021   -1.9297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6709   -0.1921   -2.6565 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7936   -2.8753   -2.3116 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -2.6719   -3.1183 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1012   -2.5655   -6.0933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0988    1.3342   -0.1127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0839    0.0333   -1.2706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9543   -2.0571   -2.1514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6335   -3.5197   -1.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -2.4405   -0.4463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8807   -2.2236   -1.9770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7155   -0.4488   -3.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4139   -0.9199   -3.4080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8402   -2.3783   -5.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2631   -2.9630   -4.3519 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6496   -3.2510   -3.6729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9358    2.6571    0.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462    4.1674   -0.1251 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5608    3.4316   -0.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593    5.1808    0.2218 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
  3  5  1  0
  5  6  2  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 11 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 21 23  1  0
 23 24  1  0
 18 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 29 31  1  0
 31 32  1  6
 31 33  1  0
 33 34  1  0
 34 35  2  0
 34  7  1  0
 31  8  1  0
 26  9  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  4 40  1  0
  4 41  1  0
  4 42  1  0
 10 43  1  0
 12 44  1  0
 12 45  1  0
 13 46  1  0
 13 47  1  0
 14 48  1  0
 14 49  1  0
 17 50  1  0
 19 51  1  0
 20 52  1  0
 21 53  1  6
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 22 55  1  0
 22 56  1  0
 23 57  1  0
 23 58  1  0
 24 59  1  0
 24 60  1  0
 24 61  1  0
 25 62  1  0
 32 63  1  0
 32 64  1  0
 32 65  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
4-[(6AS)-5-chloro-6a-methyl-9-(2-methylbut-2-enoyl)-3-[(3S)-3-methylpent-1-en-1-yl]-6,8-dioxo-2H,6H,6ah,8H-furo[2,3-H]isoquinolin-2-yl]butanoate	Generator

Chemical Formula

C₂₇H₃₀ClNO₆

Average Mass

499.9900 Da

Monoisotopic Mass

499.17617 Da

IUPAC Name

4-[(6aS)-5-chloro-6a-methyl-9-[(2E)-2-methylbut-2-enoyl]-3-[(1Z,3S)-3-methylpent-1-en-1-yl]-6,8-dioxo-2H,6H,6aH,8H-furo[2,3-h]isoquinolin-2-yl]butanoic acid

Traditional Name

4-[(6aS)-5-chloro-6a-methyl-9-[(2E)-2-methylbut-2-enoyl]-3-[(1Z,3S)-3-methylpent-1-en-1-yl]-6,8-dioxofuro[2,3-h]isoquinolin-2-yl]butanoic acid

CAS Registry Number

Not Available

SMILES

CC[C@H](C)C=CC1=CC2=C(Cl)C(=O)[C@@]3(C)OC(=O)C(C(=O)C(C)=CC)=C3C2=CN1CCCC(O)=O

InChI Identifier

InChI=1S/C27H30ClNO6/c1-6-15(3)10-11-17-13-18-19(14-29(17)12-8-9-20(30)31)22-21(24(32)16(4)7-2)26(34)35-27(22,5)25(33)23(18)28/h7,10-11,13-15H,6,8-9,12H2,1-5H3,(H,30,31)/t15-,27-/m0/s1

InChI Key

SRHMVVABWPFZIM-QZXCRCNTSA-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	23562244

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	4.44	ALOGPS
logP	3.64	ChemAxon
logS	-5.4	ALOGPS
pKa (Strongest Acidic)	3.71	ChemAxon
pKa (Strongest Basic)	4.69	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	100.98 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	138.51 m³·mol⁻¹	ChemAxon
Polarizability	54.15 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA005685

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78440913

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139584675

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Chaetomugilide A (NP0011665)

MOL for NP0011665 (Chaetomugilide A)

3D MOL for NP0011665 (Chaetomugilide A)

3D SDF for NP0011665 (Chaetomugilide A)

3D-SDF for NP0011665 (Chaetomugilide A)

PDB for NP0011665 (Chaetomugilide A)

3D PDB for NP0011665 (Chaetomugilide A)

SMILES for NP0011665 (Chaetomugilide A)

INCHI for NP0011665 (Chaetomugilide A)

Structure for NP0011665 (Chaetomugilide A)

3D Structure for NP0011665 (Chaetomugilide A)