NP-MRD: Showing NP-Card for Cytosporic acid (NP0004572)

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Record Information

Version

2.0

Created at

2020-12-09 02:01:48 UTC

Updated at

2021-07-15 16:49:33 UTC

NP-MRD ID

NP0004572

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Cytosporic acid

Provided By

NPAtlas

Description

Cytosporic acid is also known as cytospate. Cytosporic acid is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Cytosporic acid is found in Cytospora sp. Cytosporic acid was first documented in 2003 (PMID: 12713414). Based on a literature review very few articles have been published on cytosporic acid.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118073D          

 62 63  0  0  0  0            999 V2000
    4.9032   -0.4516   -2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0901    0.1752   -0.7072 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2079    1.3324   -0.4016 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7361    1.0619   -0.4172 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2624    0.0445    0.5481 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5451    0.3655    2.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652306242118073D          

 62 63  0  0  0  0            999 V2000
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   -0.5003    1.9720   -1.1599 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4907    3.4730   -1.3255 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6591    4.0947   -0.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3837    2.1198   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    2.0305   -0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.8181   -1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0102   -0.8027    0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9289    1.1721    2.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781   -0.5611    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029    0.7718    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715   -2.7500   -1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0923   -2.1553    1.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4488   -3.6922   -0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0206   -3.2467    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8336   -2.3906    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2301   -3.1644   -2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8150   -0.2002   -0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2704   -0.6910    1.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6425    2.3299    2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.2054   -0.4487    2.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.4749    1.6367   -1.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2614    1.4780   -1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3937    3.8416   -0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    3.7365   -2.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4650    4.8580   -0.3214 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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 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
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  6  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 22  7  1  0  0  0  0
 21 12  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2 32  1  0  0  0  0
  2 33  1  0  0  0  0
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4 36  1  0  0  0  0
  4 37  1  0  0  0  0
  5 38  1  6  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  9 42  1  0  0  0  0
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 23 57  1  0  0  0  0
 26 58  1  0  0  0  0
 26 59  1  0  0  0  0
 27 60  1  0  0  0  0
 27 61  1  0  0  0  0
 28 62  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0004572

> <DATABASE_NAME>
NP-MRD

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

> <INCHI_IDENTIFIER>
InChI=1S/C22H34O6/c1-5-6-7-13(3)17-20(26)19(25)14-10-12(2)11-15(21(27)28)18(14)22(17,4)16(24)8-9-23/h12-15,18,23,26H,5-11H2,1-4H3,(H,27,28)/t12-,13+,14+,15-,18-,22+/m0/s1

> <INCHI_KEY>
DHAUNSINPICAFU-DSGRLQPCSA-N

> <FORMULA>
C22H34O6

> <MOLECULAR_WEIGHT>
394.508

> <EXACT_MASS>
394.235538815

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
62

> <JCHEM_AVERAGE_POLARIZABILITY>
43.845418603428016

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,3S,4aR,8S,8aS)-7-[(2R)-hexan-2-yl]-6-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-5-oxo-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1-carboxylic acid

> <ALOGPS_LOGP>
2.55

> <JCHEM_LOGP>
3.5693445410000013

> <ALOGPS_LOGS>
-3.00

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.974365764057445

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.397393592145584

> <JCHEM_PKA_STRONGEST_BASIC>
-2.4413610366036016

> <JCHEM_POLAR_SURFACE_AREA>
111.9

> <JCHEM_REFRACTIVITY>
106.54769999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.92e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,3S,4aR,8S,8aS)-7-[(2R)-hexan-2-yl]-6-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-5-oxo-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 62 63  0  0  0  0  0  0  0  0999 V2000
    4.9032   -0.4516   -2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0901    0.1752   -0.7072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2079    1.3324   -0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7361    1.0619   -0.4172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2624    0.0445    0.5481 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5451    0.3655    2.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9167   -0.5241    0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655   -1.7134   -0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730   -2.3762   -0.6344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837   -2.4142   -0.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4753   -3.2446   -1.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617   -2.0057    0.3956 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7064   -2.7876    0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8849   -2.1515   -0.3684 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1585   -2.6938   -1.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -0.6650   -0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9005   -0.1125    0.6536 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2548    1.3035    0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8304    1.9233   -0.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    2.0640    1.8271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5635   -0.5147    0.1885 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3488    0.1706    0.7464 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4906    0.2252    2.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    1.5986    0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1272    2.4842    1.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5003    1.9720   -1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907    3.4730   -1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6591    4.0947   -0.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2608   -1.3662   -1.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8785   -0.8394   -2.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5300    0.2262   -2.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1733    0.4951   -0.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0034   -0.6259    0.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5566    1.7876    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3837    2.1198   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    2.0305   -0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.8181   -1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0102   -0.8027    0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9289    1.1721    2.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781   -0.5611    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029    0.7718    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715   -2.7500   -1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0923   -2.1553    1.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4488   -3.6922   -0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0206   -3.2467    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8336   -2.3906    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2301   -3.1644   -2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9273   -3.4989   -1.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5316   -1.9116   -2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -0.2002   -0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3807   -0.3433   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704   -0.6910    1.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6425    2.3299    2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533   -0.3693   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4975   -0.1405    2.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054   -0.4487    2.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.2624    2.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4749    1.6367   -1.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2614    1.4780   -1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3937    3.8416   -0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    3.7365   -2.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4650    4.8580   -0.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  6
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 22  7  1  0
 21 12  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  6 40  1  0
  6 41  1  0
  9 42  1  0
 12 43  1  1
 13 44  1  0
 13 45  1  0
 14 46  1  1
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  1
 20 53  1  0
 21 54  1  6
 23 55  1  0
 23 56  1  0
 23 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  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       4.903  -0.452  -2.041  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.090   0.175  -0.707  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.208   1.332  -0.402  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.736   1.062  -0.417  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.262   0.045   0.548  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.545   0.366   2.001  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.917  -0.524   0.325  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.866  -1.713  -0.254  0.00  0.00           C+0
HETATM    9  O   UNK     0       2.073  -2.376  -0.634  0.00  0.00           O+0
HETATM   10  C   UNK     0      -0.384  -2.414  -0.534  0.00  0.00           C+0
HETATM   11  O   UNK     0      -0.475  -3.245  -1.455  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.462  -2.006   0.396  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.706  -2.788   0.246  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.885  -2.151  -0.368  0.00  0.00           C+0
HETATM   15  C   UNK     0      -4.159  -2.694  -1.778  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.829  -0.665  -0.475  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.901  -0.113   0.654  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.255   1.304   0.708  0.00  0.00           C+0
HETATM   19  O   UNK     0      -3.830   1.923  -0.219  0.00  0.00           O+0
HETATM   20  O   UNK     0      -2.964   2.064   1.827  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.563  -0.515   0.189  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.349   0.171   0.746  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.491   0.225   2.236  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.317   1.599   0.244  0.00  0.00           C+0
HETATM   25  O   UNK     0      -0.127   2.484   1.050  0.00  0.00           O+0
HETATM   26  C   UNK     0      -0.500   1.972  -1.160  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.491   3.473  -1.325  0.00  0.00           C+0
HETATM   28  O   UNK     0       0.659   4.095  -0.924  0.00  0.00           O+0
HETATM   29  H   UNK     0       4.261  -1.366  -1.942  0.00  0.00           H+0
HETATM   30  H   UNK     0       5.878  -0.839  -2.405  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.530   0.226  -2.829  0.00  0.00           H+0
HETATM   32  H   UNK     0       6.173   0.495  -0.628  0.00  0.00           H+0
HETATM   33  H   UNK     0       5.003  -0.626   0.059  0.00  0.00           H+0
HETATM   34  H   UNK     0       4.557   1.788   0.552  0.00  0.00           H+0
HETATM   35  H   UNK     0       4.384   2.120  -1.169  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.249   2.030  -0.209  0.00  0.00           H+0
HETATM   37  H   UNK     0       2.487   0.818  -1.477  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.010  -0.803   0.386  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.929   1.172   2.405  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.578  -0.561   2.569  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.603   0.772   2.040  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.172  -2.750  -1.568  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.092  -2.155   1.428  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.449  -3.692  -0.387  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.021  -3.247   1.220  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.834  -2.391   0.201  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.230  -3.164  -2.165  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.927  -3.499  -1.757  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.532  -1.912  -2.442  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.815  -0.200  -0.337  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.381  -0.343  -1.419  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.270  -0.691   1.541  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.643   2.330   2.527  0.00  0.00           H+0
HETATM   54  H   UNK     0      -1.553  -0.369  -0.939  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.498  -0.141   2.518  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.205  -0.449   2.773  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.468   1.262   2.641  0.00  0.00           H+0
HETATM   58  H   UNK     0      -1.475   1.637  -1.585  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.261   1.478  -1.790  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.394   3.842  -0.755  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.738   3.736  -2.391  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.465   4.858  -0.321  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3   32   33                                             
CONECT    3    2    4   34   35                                             
CONECT    4    3    5   36   37                                             
CONECT    5    4    6    7   38                                             
CONECT    6    5   39   40   41                                             
CONECT    7    5    8   22                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8   42                                                       
CONECT   10    8   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13   21   43                                             
CONECT   13   12   14   44   45                                             
CONECT   14   13   15   16   46                                             
CONECT   15   14   47   48   49                                             
CONECT   16   14   17   50   51                                             
CONECT   17   16   18   21   52                                             
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   53                                                       
CONECT   21   17   22   12   54                                             
CONECT   22   21   23   24    7                                             
CONECT   23   22   55   56   57                                             
CONECT   24   22   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   58   59                                             
CONECT   27   26   28   60   61                                             
CONECT   28   27   62                                                       
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    2                                                            
CONECT   33    2                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    6                                                            
CONECT   42    9                                                            
CONECT   43   12                                                            
CONECT   44   13                                                            
CONECT   45   13                                                            
CONECT   46   14                                                            
CONECT   47   15                                                            
CONECT   48   15                                                            
CONECT   49   15                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   17                                                            
CONECT   53   20                                                            
CONECT   54   21                                                            
CONECT   55   23                                                            
CONECT   56   23                                                            
CONECT   57   23                                                            
CONECT   58   26                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
CONECT   61   27                                                            
CONECT   62   28                                                            
MASTER        0    0    0    0    0    0    0    0   62    0  126    0
END

RDKit          3D

62 63  0  0  0  0  0  0  0  0999 V2000
    4.9032   -0.4516   -2.0408 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0901    0.1752   -0.7072 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2079    1.3324   -0.4016 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7361    1.0619   -0.4172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2624    0.0445    0.5481 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5451    0.3655    2.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9167   -0.5241    0.3252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8655   -1.7134   -0.2541 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730   -2.3762   -0.6344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837   -2.4142   -0.5342 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4753   -3.2446   -1.4553 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4617   -2.0057    0.3956 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7064   -2.7876    0.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8849   -2.1515   -0.3684 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1585   -2.6938   -1.7780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8289   -0.6650   -0.4752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9005   -0.1125    0.6536 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2548    1.3035    0.7083 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8304    1.9233   -0.2194 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9638    2.0640    1.8271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5635   -0.5147    0.1885 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3488    0.1706    0.7464 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4906    0.2252    2.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    1.5986    0.2442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1272    2.4842    1.0495 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5003    1.9720   -1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4907    3.4730   -1.3255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6591    4.0947   -0.9240 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2608   -1.3662   -1.9417 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8785   -0.8394   -2.4054 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5300    0.2262   -2.8293 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1733    0.4951   -0.6284 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0034   -0.6259    0.0585 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5566    1.7876    0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3837    2.1198   -1.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2494    2.0305   -0.2092 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4872    0.8181   -1.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0102   -0.8027    0.3863 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9289    1.1721    2.4052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5781   -0.5611    2.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6029    0.7718    2.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1715   -2.7500   -1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0923   -2.1553    1.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4488   -3.6922   -0.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0206   -3.2467    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8336   -2.3906    0.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2301   -3.1644   -2.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9273   -3.4989   -1.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5316   -1.9116   -2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -0.2002   -0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3807   -0.3433   -1.4191 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2704   -0.6910    1.5406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6425    2.3299    2.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533   -0.3693   -0.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4975   -0.1405    2.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2054   -0.4487    2.7733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4680    1.2624    2.6412 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4749    1.6367   -1.5854 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2614    1.4780   -1.7900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3937    3.8416   -0.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    3.7365   -2.3908 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4650    4.8580   -0.3214 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 17 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  6
 24 25  2  0
 24 26  1  0
 26 27  1  0
 27 28  1  0
 22  7  1  0
 21 12  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  2 32  1  0
  2 33  1  0
  3 34  1  0
  3 35  1  0
  4 36  1  0
  4 37  1  0
  5 38  1  6
  6 39  1  0
  6 40  1  0
  6 41  1  0
  9 42  1  0
 12 43  1  1
 13 44  1  0
 13 45  1  0
 14 46  1  1
 15 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  0
 16 51  1  0
 17 52  1  1
 20 53  1  0
 21 54  1  6
 23 55  1  0
 23 56  1  0
 23 57  1  0
 26 58  1  0
 26 59  1  0
 27 60  1  0
 27 61  1  0
 28 62  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(1S,3S,4AR,8S,8as) 1,2,3,4,4a,5,8,8a-octahydro-6-hydroxy-8-(3-hydroxy-1-oxopropyl)-3,8-dimethyl-7-[(1R)-1-methylpentyl]-5-oxo-1-naphthalenecarboxylic acid	ChEBI
(1S,3S,4AR,8S,8as) 1,2,3,4,4a,5,8,8a-octahydro-6-hydroxy-8-(3-hydroxy-1-oxopropyl)-3,8-dimethyl-7-[(1R)-1-methylpentyl]-5-oxo-1-naphthalenecarboxylate	Generator
Cytospate	Generator
Cytospic acid	Generator

Chemical Formula

C₂₂H₃₄O₆

Average Mass

394.5080 Da

Monoisotopic Mass

394.23554 Da

IUPAC Name

(1S,3S,4aR,8S,8aS)-7-[(2R)-hexan-2-yl]-6-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-5-oxo-1,2,3,4,4a,5,8,8a-octahydronaphthalene-1-carboxylic acid

Traditional Name

(1S,3S,4aR,8S,8aS)-7-[(2R)-hexan-2-yl]-6-hydroxy-8-(3-hydroxypropanoyl)-3,8-dimethyl-5-oxo-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCCC[C@@H](C)C1=C(O)C(=O)[C@@H]2C[C@H](C)C[C@@H]([C@H]2[C@]1(C)C(=O)CCO)C(O)=O

InChI Identifier

InChI=1S/C22H34O6/c1-5-6-7-13(3)17-20(26)19(25)14-10-12(2)11-15(21(27)28)18(14)22(17,4)16(24)8-9-23/h12-15,18,23,26H,5-11H2,1-4H3,(H,27,28)/t12-,13+,14+,15-,18-,22+/m0/s1

InChI Key

DHAUNSINPICAFU-DSGRLQPCSA-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
Cytospora sp.	NPAtlas	12713414

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	2.55	ALOGPS
logP	3.57	ChemAxon
logS	-3	ALOGPS
pKa (Strongest Acidic)	4.4	ChemAxon
pKa (Strongest Basic)	-2.4	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	111.9 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	106.55 m³·mol⁻¹	ChemAxon
Polarizability	43.85 Å³	ChemAxon
Number of Rings	2	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

NPA001338

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

4440357

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

65719

Good Scents ID

Not Available

References

General References

Jayasuriya H, Guan Z, Polishook JD, Dombrowski AW, Felock PJ, Hazuda DJ, Singh SB: Isolation, structure, and HIV-1 integrase inhibitory activity of Cytosporic acid, a fungal metabolite produced by a Cytospora sp. J Nat Prod. 2003 Apr;66(4):551-3. doi: 10.1021/np020533g. [PubMed:12713414 ]

Showing NP-Card for Cytosporic acid (NP0004572)

MOL for NP0004572 (Cytosporic acid)

3D MOL for NP0004572 (Cytosporic acid)

3D SDF for NP0004572 (Cytosporic acid)

3D-SDF for NP0004572 (Cytosporic acid)

PDB for NP0004572 (Cytosporic acid)

3D PDB for NP0004572 (Cytosporic acid)

SMILES for NP0004572 (Cytosporic acid)

INCHI for NP0004572 (Cytosporic acid)

Structure for NP0004572 (Cytosporic acid)

3D Structure for NP0004572 (Cytosporic acid)