NP-MRD: Showing NP-Card for (-)-alternamgin (NP0019280)

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Record Information

Version

1.0

Created at

2021-01-06 04:50:27 UTC

Updated at

2021-07-15 17:30:33 UTC

NP-MRD ID

NP0019280

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-alternamgin

Provided By

NPAtlas

Description

(-)-alternamgin is found in Alternaria sp. MG1. It was first documented in 2019 (PMID: 30789736). Based on a literature review very few articles have been published on (-)-alternamgin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120153D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242120153D          

 60 66  0  0  0  0            999 V2000
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    5.3192    1.6712   -0.5401 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.2084   -1.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0939    1.5731    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9349    0.9001    0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.5138   -0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025   -3.0250   -1.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0182   -2.6082    2.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7948   -3.0801    1.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -3.0694    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387   -3.9680   -0.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274    2.8058   -2.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8448    2.0226   -3.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    3.1917   -3.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4052   -0.7199   -3.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4490   -2.8597   -3.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6039    0.9276   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4049    2.2630    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456    4.2098    2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7727    3.7732    2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    4.0320    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5353    4.7791    1.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8990   -0.8364   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0353    0.6060   -0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292    0.6186   -2.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    2.0944   -1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379    2.5131    0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002   -3.8046   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1759   -4.0319    0.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7368   -3.6816    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.4705    3.3330 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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  1  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 26 29  2  0  0  0  0
 29 30  1  0  0  0  0
 21 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  1  0  0  0
 34 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
  9  3  1  0  0  0  0
 20 10  1  0  0  0  0
 30 22  1  0  0  0  0
 37  7  1  0  0  0  0
 34 10  1  0  0  0  0
 19 12  1  0  0  0  0
 30 18  2  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  4 42  1  0  0  0  0
  6 43  1  0  0  0  0
  9 44  1  0  0  0  0
 14 45  1  0  0  0  0
 15 46  1  0  0  0  0
 17 47  1  0  0  0  0
 17 48  1  0  0  0  0
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 24 50  1  0  0  0  0
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 33 57  1  0  0  0  0
 35 58  1  0  0  0  0
 35 59  1  0  0  0  0
 35 60  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019280

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2O[C@@]34C5=C2C(=C2C([H])=C(OC([H])([H])[H])C([H])=C(O[H])C2=C5C(=O)C([H])([H])[C@@]3(OC(=O)C2=C(O[H])C([H])=C(OC([H])([H])[H])C([H])=C42)C([H])([H])[H])C(=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H22O9/c1-11-5-18(32)26-24-20(11)14-6-12(35-3)8-16(30)21(14)23-19(33)10-28(2)29(37-26,25(23)24)15-7-13(36-4)9-17(31)22(15)27(34)38-28/h5-9,30-32H,10H2,1-4H3/t28-,29-/m0/s1

> <INCHI_KEY>
IPNAQEZMGBNQHS-VMPREFPWSA-N

> <FORMULA>
C29H22O9

> <MOLECULAR_WEIGHT>
514.486

> <EXACT_MASS>
514.126382288

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
52.14456387063487

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,10S)-6,15,23-trihydroxy-4,17-dimethoxy-10,21-dimethyl-9,27-dioxaheptacyclo[22.2.1.0^{1,10}.0^{2,7}.0^{13,26}.0^{14,19}.0^{20,25}]heptacosa-2,4,6,13,15,17,19,21,23,25-decaene-8,12-dione

> <ALOGPS_LOGP>
3.52

> <JCHEM_LOGP>
4.520712590333334

> <ALOGPS_LOGS>
-4.39

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.32949700810431

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.519629344158444

> <JCHEM_PKA_STRONGEST_BASIC>
-4.070705771632693

> <JCHEM_POLAR_SURFACE_AREA>
131.75000000000003

> <JCHEM_REFRACTIVITY>
135.16769999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.09e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,10S)-6,15,23-trihydroxy-4,17-dimethoxy-10,21-dimethyl-9,27-dioxaheptacyclo[22.2.1.0^{1,10}.0^{2,7}.0^{13,26}.0^{14,19}.0^{20,25}]heptacosa-2,4,6,13,15,17,19,21,23,25-decaene-8,12-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 60 66  0  0  0  0  0  0  0  0999 V2000
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   -1.6969   -1.0036    0.8750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2908   -0.0442    1.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9905    3.7318    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8625    1.5060    0.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2786    0.7429    1.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379   -0.4959    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8393   -0.4608   -0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8855   -1.0911   -0.6852 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8489   -2.3735   -1.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0707   -0.3544   -0.8328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709    0.9222   -0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3192    1.6712   -0.5401 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.2084   -1.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0939    1.5731    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9349    0.9001    0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.5138   -0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025   -3.0250   -1.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -3.2301    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -2.4133    1.2516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0182   -2.6082    2.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7948   -3.0801    1.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -3.0694    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387   -3.9680   -0.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274    2.8058   -2.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8448    2.0226   -3.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    3.1917   -3.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4052   -0.7199   -3.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4490   -2.8597   -3.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6039    0.9276   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4049    2.2630    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456    4.2098    2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7727    3.7732    2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    4.0320    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5353    4.7791    1.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629   -2.8185   -1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990   -0.8364   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0353    0.6060   -0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292    0.6186   -2.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    2.0944   -1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379    2.5131    0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002   -3.8046   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1759   -4.0319    0.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.9272    2.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -3.6816    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.4705    3.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  1
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 26 29  2  0
 29 30  1  0
 21 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  1
 34 36  1  0
 36 37  1  0
 37 38  2  0
  9  3  1  0
 20 10  1  0
 30 22  1  0
 37  7  1  0
 34 10  1  0
 19 12  1  0
 30 18  2  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  6 43  1  0
  9 44  1  0
 14 45  1  0
 15 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 24 50  1  0
 25 51  1  0
 28 52  1  0
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 28 54  1  0
 29 55  1  0
 33 56  1  0
 33 57  1  0
 35 58  1  0
 35 59  1  0
 35 60  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      -1.906   2.366  -3.067  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.797   1.299  -3.358  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.968   0.226  -2.495  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.846  -0.751  -2.862  0.00  0.00           C+0
HETATM    5  C   UNK     0      -4.048  -1.839  -2.033  0.00  0.00           C+0
HETATM    6  O   UNK     0      -4.924  -2.869  -2.339  0.00  0.00           O+0
HETATM    7  C   UNK     0      -3.348  -1.917  -0.835  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.460  -0.951  -0.440  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.286   0.123  -1.299  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.697  -1.004   0.875  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.291  -0.044   1.660  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.457   1.085   1.739  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.432   2.377   2.213  0.00  0.00           C+0
HETATM   14  O   UNK     0      -2.585   2.811   2.835  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.306   3.201   2.073  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.885   2.791   1.446  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.990   3.732   1.260  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.863   1.506   0.976  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.279   0.743   1.136  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.338  -0.496   0.698  0.00  0.00           C+0
HETATM   21  C   UNK     0       0.683  -1.162   0.071  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.839  -0.461  -0.099  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.886  -1.091  -0.685  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.849  -2.373  -1.121  0.00  0.00           O+0
HETATM   25  C   UNK     0       4.071  -0.354  -0.833  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.171   0.922  -0.409  0.00  0.00           C+0
HETATM   27  O   UNK     0       5.319   1.671  -0.540  0.00  0.00           O+0
HETATM   28  C   UNK     0       6.514   1.208  -1.123  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.094   1.573   0.200  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.935   0.900   0.357  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.418  -2.514  -0.390  0.00  0.00           C+0
HETATM   32  O   UNK     0       1.002  -3.025  -1.301  0.00  0.00           O+0
HETATM   33  C   UNK     0      -0.637  -3.230   0.338  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.529  -2.413   1.252  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.018  -2.608   2.662  0.00  0.00           C+0
HETATM   36  O   UNK     0      -2.795  -3.080   1.191  0.00  0.00           O+0
HETATM   37  C   UNK     0      -3.544  -3.069   0.028  0.00  0.00           C+0
HETATM   38  O   UNK     0      -4.339  -3.968  -0.288  0.00  0.00           O+0
HETATM   39  H   UNK     0      -2.127   2.806  -2.062  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.845   2.023  -3.104  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.056   3.192  -3.789  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.405  -0.720  -3.786  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.449  -2.860  -3.187  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.604   0.928  -1.062  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.405   2.263   2.957  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.346   4.210   2.466  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.773   3.773   2.016  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.223   4.032   0.209  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.535   4.779   1.508  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.663  -2.818  -1.555  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.899  -0.836  -1.296  0.00  0.00           H+0
HETATM   52  H   UNK     0       7.035   0.606  -0.335  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.329   0.619  -2.043  0.00  0.00           H+0
HETATM   54  H   UNK     0       7.160   2.094  -1.304  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.238   2.513   0.538  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.300  -3.805  -0.357  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.176  -4.032   0.994  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.192  -1.927   2.914  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.737  -3.682   2.755  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.902  -2.470   3.333  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    9                                                  
CONECT    4    3    5   42                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5   43                                                       
CONECT    7    5    8   37                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8    3   44                                                  
CONECT   10    8   11   20   34                                             
CONECT   11   10   12                                                       
CONECT   12   11   13   19                                                  
CONECT   13   12   14   15                                                  
CONECT   14   13   45                                                       
CONECT   15   13   16   46                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16   47   48   49                                             
CONECT   18   16   19   30                                                  
CONECT   19   18   20   12                                                  
CONECT   20   19   21   10                                                  
CONECT   21   20   22   31                                                  
CONECT   22   21   23   30                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23   50                                                       
CONECT   25   23   26   51                                                  
CONECT   26   25   27   29                                                  
CONECT   27   26   28                                                       
CONECT   28   27   52   53   54                                             
CONECT   29   26   30   55                                                  
CONECT   30   29   22   18                                                  
CONECT   31   21   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34   56   57                                             
CONECT   34   33   35   36   10                                             
CONECT   35   34   58   59   60                                             
CONECT   36   34   37                                                       
CONECT   37   36   38    7                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    4                                                            
CONECT   43    6                                                            
CONECT   44    9                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   17                                                            
CONECT   48   17                                                            
CONECT   49   17                                                            
CONECT   50   24                                                            
CONECT   51   25                                                            
CONECT   52   28                                                            
CONECT   53   28                                                            
CONECT   54   28                                                            
CONECT   55   29                                                            
CONECT   56   33                                                            
CONECT   57   33                                                            
CONECT   58   35                                                            
CONECT   59   35                                                            
CONECT   60   35                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  132    0
END

RDKit          3D

60 66  0  0  0  0  0  0  0  0999 V2000
   -1.9060    2.3661   -3.0674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7967    1.2993   -3.3585 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9676    0.2262   -2.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8461   -0.7512   -2.8616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0479   -1.8388   -2.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9239   -2.8694   -2.3392 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476   -1.9165   -0.8346 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4601   -0.9506   -0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2864    0.1227   -1.2991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6969   -1.0036    0.8750 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2908   -0.0442    1.6600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4570    1.0850    1.7393 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4321    2.3766    2.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5851    2.8107    2.8346 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3064    3.2008    2.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8852    2.7905    1.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9905    3.7318    1.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8625    1.5060    0.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2786    0.7429    1.1363 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3379   -0.4959    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6833   -1.1621    0.0713 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8393   -0.4608   -0.0993 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8855   -1.0911   -0.6852 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8489   -2.3735   -1.1212 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0707   -0.3544   -0.8328 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1709    0.9222   -0.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3192    1.6712   -0.5401 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5136    1.2084   -1.1227 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0939    1.5731    0.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9349    0.9001    0.3565 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4175   -2.5138   -0.3901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0025   -3.0250   -1.3011 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371   -3.2301    0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5294   -2.4133    1.2516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0182   -2.6082    2.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7948   -3.0801    1.1911 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5441   -3.0694    0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3387   -3.9680   -0.2878 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1274    2.8058   -2.0623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8448    2.0226   -3.1043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0563    3.1917   -3.7893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4052   -0.7199   -3.7859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4490   -2.8597   -3.1867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6039    0.9276   -1.0624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4049    2.2630    2.9567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3456    4.2098    2.4658 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7727    3.7732    2.0164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2229    4.0320    0.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5353    4.7791    1.5085 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6629   -2.8185   -1.5554 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8990   -0.8364   -1.2956 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0353    0.6060   -0.3354 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3292    0.6186   -2.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    2.0944   -1.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2379    2.5131    0.5376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3002   -3.8046   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1759   -4.0319    0.9936 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1922   -1.9272    2.9143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7368   -3.6816    2.7552 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9019   -2.4705    3.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  1
 11 12  1  0
 12 13  2  0
 13 14  1  0
 13 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 23 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 26 29  2  0
 29 30  1  0
 21 31  1  0
 31 32  2  0
 31 33  1  0
 33 34  1  0
 34 35  1  1
 34 36  1  0
 36 37  1  0
 37 38  2  0
  9  3  1  0
 20 10  1  0
 30 22  1  0
 37  7  1  0
 34 10  1  0
 19 12  1  0
 30 18  2  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  4 42  1  0
  6 43  1  0
  9 44  1  0
 14 45  1  0
 15 46  1  0
 17 47  1  0
 17 48  1  0
 17 49  1  0
 24 50  1  0
 25 51  1  0
 28 52  1  0
 28 53  1  0
 28 54  1  0
 29 55  1  0
 33 56  1  0
 33 57  1  0
 35 58  1  0
 35 59  1  0
 35 60  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₂₂O₉

Average Mass

514.4860 Da

Monoisotopic Mass

514.12638 Da

IUPAC Name

(1S,10S)-6,15,23-trihydroxy-4,17-dimethoxy-10,21-dimethyl-9,27-dioxaheptacyclo[22.2.1.0^{1,10}.0^{2,7}.0^{13,26}.0^{14,19}.0^{20,25}]heptacosa-2,4,6,13,15,17,19,21,23,25-decaene-8,12-dione

Traditional Name

(1S,10S)-6,15,23-trihydroxy-4,17-dimethoxy-10,21-dimethyl-9,27-dioxaheptacyclo[22.2.1.0^{1,10}.0^{2,7}.0^{13,26}.0^{14,19}.0^{20,25}]heptacosa-2,4,6,13,15,17,19,21,23,25-decaene-8,12-dione

CAS Registry Number

Not Available

SMILES

COC1=CC(O)=C2C(=C1)C1=C3C(O[C@@]45C3=C2C(=O)C[C@]4(C)OC(=O)C2=C(O)C=C(OC)C=C52)=C(O)C=C1C

InChI Identifier

InChI=1S/C29H22O9/c1-11-5-18(32)26-24-20(11)14-6-12(35-3)8-16(30)21(14)23-19(33)10-28(2)29(37-26,25(23)24)15-7-13(36-4)9-17(31)22(15)27(34)38-28/h5-9,30-32H,10H2,1-4H3/t28-,29-/m0/s1

InChI Key

IPNAQEZMGBNQHS-VMPREFPWSA-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
Alternaria sp. MG1	NPAtlas	30789736

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	3.52	ALOGPS
logP	4.52	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	8.52	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	131.75 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	135.17 m³·mol⁻¹	ChemAxon
Polarizability	52.14 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA026742

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

146683161

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Wu JC, Hou Y, Xu Q, Jin XJ, Chen Y, Fang J, Hu B, Wu QX: (+/-)-Alternamgin, a Pair of Enantiomeric Polyketides, from the Endophytic Fungi Alternaria sp. MG1. Org Lett. 2019 Mar 1;21(5):1551-1554. doi: 10.1021/acs.orglett.9b00475. Epub 2019 Feb 21. [PubMed:30789736 ]

Showing NP-Card for (-)-alternamgin (NP0019280)

MOL for NP0019280 ((-)-alternamgin)

3D MOL for NP0019280 ((-)-alternamgin)

3D SDF for NP0019280 ((-)-alternamgin)

3D-SDF for NP0019280 ((-)-alternamgin)

PDB for NP0019280 ((-)-alternamgin)

3D PDB for NP0019280 ((-)-alternamgin)

SMILES for NP0019280 ((-)-alternamgin)

INCHI for NP0019280 ((-)-alternamgin)

Structure for NP0019280 ((-)-alternamgin)

3D Structure for NP0019280 ((-)-alternamgin)