NP-MRD: Showing NP-Card for Pinophilin B (NP0010575)

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Record Information

Version

2.0

Created at

2021-01-05 20:02:48 UTC

Updated at

2021-07-15 17:06:29 UTC

NP-MRD ID

NP0010575

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Pinophilin B

Provided By

NPAtlas

Description

Pinophilin B is found in Penicillium, Talaromyces aculeatus and Talaromyces pinophilus. Based on a literature review very few articles have been published on (7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107393D          

 51 53  0  0  0  0            999 V2000
   -3.8043   -2.4958    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -1.7059   -0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9495   -2.1005   -1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1295   -1.4035   -2.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1364   -1.8140   -3.5327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3163   -0.3198   -2.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    0.0514   -2.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5412    1.1389   -2.3424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324   -0.6361   -0.8451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.2089    0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060   -0.8352    1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616    0.8789   -0.1976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    1.2373    0.7212 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1140    1.2097    0.1723 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4033   -0.0046   -0.6792 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7676   -0.3162   -0.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9198   -0.9420    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855   -1.7156   -0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5836   -2.4685   -0.6517 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3570   -2.0684   -1.7444 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3128    0.5510    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9211    2.8610    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308    3.5373    0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.2968    0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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M  END

     RDKit          3D

 51 53  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652306242107393D          

 51 53  0  0  0  0            999 V2000
   -3.8043   -2.4958    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -1.7059   -0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3929    1.9959    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5052    3.2822    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9168    3.6852    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    4.3686    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  9 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
 15 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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 17 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  6  0  0  0
  9  2  1  0  0  0  0
 27 13  1  0  0  0  0
 23 14  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  3 33  1  0  0  0  0
  5 34  1  0  0  0  0
  6 35  1  0  0  0  0
  8 36  1  0  0  0  0
 13 37  1  1  0  0  0
 14 38  1  6  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 18 41  1  0  0  0  0
 19 42  1  0  0  0  0
 20 43  1  0  0  0  0
 20 44  1  0  0  0  0
 21 45  1  0  0  0  0
 22 46  1  0  0  0  0
 24 47  1  0  0  0  0
 28 48  1  0  0  0  0
 28 49  1  0  0  0  0
 28 50  1  0  0  0  0
 29 51  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010575

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C(O[H])=C(C(=O)O[C@@]2([H])[C@@]3([H])C(C([H])=C(OC3([H])[H])C(\[H])=C(/[H])C([H])([H])O[H])=C([H])C(=O)[C@]2(O[H])C([H])([H])[H])C(=C1[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(26)29-19-15-10-28-14(4-3-5-22)7-12(15)8-17(25)21(19,2)27/h3-4,6-9,15,19,22-24,27H,5,10H2,1-2H3/b4-3+/t15-,19+,21-/m1/s1

> <INCHI_KEY>
KKSKNERURMTALE-XWEVTOJWSA-N

> <FORMULA>
C21H22O8

> <MOLECULAR_WEIGHT>
402.399

> <EXACT_MASS>
402.131467668

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
51

> <JCHEM_AVERAGE_POLARIZABILITY>
41.03674457292725

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.971834664666667

> <ALOGPS_LOGS>
-3.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
10.544793118983735

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.696729867519954

> <JCHEM_PKA_STRONGEST_BASIC>
-2.5329843943591195

> <JCHEM_POLAR_SURFACE_AREA>
133.52

> <JCHEM_REFRACTIVITY>
107.1103

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.87e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-8,8a-dihydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 51 53  0  0  0  0  0  0  0  0999 V2000
   -3.8043   -2.4958    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -1.7059   -0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9495   -2.1005   -1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1295   -1.4035   -2.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1364   -1.8140   -3.5327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3163   -0.3198   -2.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    0.0514   -2.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5412    1.1389   -2.3424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324   -0.6361   -0.8451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.2089    0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060   -0.8352    1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616    0.8789   -0.1976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    1.2373    0.7212 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1140    1.2097    0.1723 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4033   -0.0046   -0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676   -0.3162   -0.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   -0.2177    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9198   -0.9420    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855   -1.7156   -0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5836   -2.4685   -0.6517 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3570   -2.0684   -1.7444 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3128    0.5510    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    1.2779    1.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7008    2.0256    2.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513    2.7662    2.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    3.5116    3.3848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4934    2.6372    1.2977 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9211    2.8610    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308    3.5373    0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.2968    0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0051   -1.7927    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869   -2.9552    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5964   -2.9450   -1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8778   -2.5029   -4.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4850    0.2056   -3.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6791    1.6406   -3.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930    0.5454    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2867    2.1332   -0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    0.2502   -1.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745   -0.8796   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792   -0.8439    1.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513   -1.8400   -1.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339   -2.3101    0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3989   -3.5604   -0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2955   -2.3509   -1.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9776    0.6449    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0944    3.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3929    1.9959    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5052    3.2822    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9168    3.6852    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    4.3686    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 17 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  6
  9  2  1  0
 27 13  1  0
 23 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  0
  6 35  1  0
  8 36  1  0
 13 37  1  1
 14 38  1  6
 15 39  1  0
 15 40  1  0
 18 41  1  0
 19 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 22 46  1  0
 24 47  1  0
 28 48  1  0
 28 49  1  0
 28 50  1  0
 29 51  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      -3.804  -2.496   0.650  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.954  -1.706  -0.599  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.949  -2.100  -1.483  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.130  -1.403  -2.652  0.00  0.00           C+0
HETATM    5  O   UNK     0      -6.136  -1.814  -3.533  0.00  0.00           O+0
HETATM    6  C   UNK     0      -4.316  -0.320  -2.929  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.338   0.051  -2.037  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.541   1.139  -2.342  0.00  0.00           O+0
HETATM    9  C   UNK     0      -3.132  -0.636  -0.845  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.091  -0.209   0.062  0.00  0.00           C+0
HETATM   11  O   UNK     0      -1.906  -0.835   1.145  0.00  0.00           O+0
HETATM   12  O   UNK     0      -1.262   0.879  -0.198  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.276   1.237   0.721  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.114   1.210   0.172  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.403  -0.005  -0.679  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.768  -0.316  -0.745  0.00  0.00           O+0
HETATM   17  C   UNK     0       3.644  -0.218   0.326  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.920  -0.942   0.349  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.285  -1.716  -0.647  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.584  -2.469  -0.652  0.00  0.00           C+0
HETATM   21  O   UNK     0       7.357  -2.068  -1.744  0.00  0.00           O+0
HETATM   22  C   UNK     0       3.313   0.551   1.348  0.00  0.00           C+0
HETATM   23  C   UNK     0       2.051   1.278   1.344  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.701   2.026   2.394  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.451   2.766   2.431  0.00  0.00           C+0
HETATM   26  O   UNK     0       0.139   3.512   3.385  0.00  0.00           O+0
HETATM   27  C   UNK     0      -0.493   2.637   1.298  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.921   2.861   1.706  0.00  0.00           C+0
HETATM   29  O   UNK     0      -0.131   3.537   0.300  0.00  0.00           O+0
HETATM   30  H   UNK     0      -4.558  -3.297   0.725  0.00  0.00           H+0
HETATM   31  H   UNK     0      -4.005  -1.793   1.498  0.00  0.00           H+0
HETATM   32  H   UNK     0      -2.787  -2.955   0.723  0.00  0.00           H+0
HETATM   33  H   UNK     0      -5.596  -2.945  -1.286  0.00  0.00           H+0
HETATM   34  H   UNK     0      -5.878  -2.503  -4.246  0.00  0.00           H+0
HETATM   35  H   UNK     0      -4.485   0.206  -3.857  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.679   1.641  -3.196  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.293   0.545   1.605  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.287   2.133  -0.435  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.069   0.250  -1.712  0.00  0.00           H+0
HETATM   40  H   UNK     0       0.775  -0.880  -0.371  0.00  0.00           H+0
HETATM   41  H   UNK     0       5.579  -0.844   1.197  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.651  -1.840  -1.515  0.00  0.00           H+0
HETATM   43  H   UNK     0       7.134  -2.310   0.299  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.399  -3.560  -0.731  0.00  0.00           H+0
HETATM   45  H   UNK     0       8.296  -2.351  -1.602  0.00  0.00           H+0
HETATM   46  H   UNK     0       3.978   0.645   2.194  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.363   2.094   3.261  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.393   1.996   2.176  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.505   3.282   0.853  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.917   3.685   2.478  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.219   4.369   0.743  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    1    3    9                                                  
CONECT    3    2    4   33                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4   34                                                       
CONECT    6    4    7   35                                                  
CONECT    7    6    8    9                                                  
CONECT    8    7   36                                                       
CONECT    9    7   10    2                                                  
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14   27   37                                             
CONECT   14   13   15   23   38                                             
CONECT   15   14   16   39   40                                             
CONECT   16   15   17                                                       
CONECT   17   16   18   22                                                  
CONECT   18   17   19   41                                                  
CONECT   19   18   20   42                                                  
CONECT   20   19   21   43   44                                             
CONECT   21   20   45                                                       
CONECT   22   17   23   46                                                  
CONECT   23   22   24   14                                                  
CONECT   24   23   25   47                                                  
CONECT   25   24   26   27                                                  
CONECT   26   25                                                            
CONECT   27   25   28   29   13                                             
CONECT   28   27   48   49   50                                             
CONECT   29   27   51                                                       
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    3                                                            
CONECT   34    5                                                            
CONECT   35    6                                                            
CONECT   36    8                                                            
CONECT   37   13                                                            
CONECT   38   14                                                            
CONECT   39   15                                                            
CONECT   40   15                                                            
CONECT   41   18                                                            
CONECT   42   19                                                            
CONECT   43   20                                                            
CONECT   44   20                                                            
CONECT   45   21                                                            
CONECT   46   22                                                            
CONECT   47   24                                                            
CONECT   48   28                                                            
CONECT   49   28                                                            
CONECT   50   28                                                            
CONECT   51   29                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  106    0
END

RDKit          3D

51 53  0  0  0  0  0  0  0  0999 V2000
   -3.8043   -2.4958    0.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9542   -1.7059   -0.5986 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9495   -2.1005   -1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1295   -1.4035   -2.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1364   -1.8140   -3.5327 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3163   -0.3198   -2.9291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3380    0.0514   -2.0374 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5412    1.1389   -2.3424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1324   -0.6361   -0.8451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0910   -0.2089    0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9060   -0.8352    1.1450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2616    0.8789   -0.1976 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2759    1.2373    0.7212 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1140    1.2097    0.1723 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4033   -0.0046   -0.6792 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7676   -0.3162   -0.7445 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6437   -0.2177    0.3257 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9198   -0.9420    0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2855   -1.7156   -0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5836   -2.4685   -0.6517 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3570   -2.0684   -1.7444 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3128    0.5510    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0509    1.2779    1.3441 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7008    2.0256    2.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513    2.7662    2.4307 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1394    3.5116    3.3848 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4934    2.6372    1.2977 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.9211    2.8610    1.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1308    3.5373    0.3004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5583   -3.2968    0.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0051   -1.7927    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7869   -2.9552    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5964   -2.9450   -1.2864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8778   -2.5029   -4.2459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4850    0.2056   -3.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6791    1.6406   -3.1955 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930    0.5454    1.6055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2867    2.1332   -0.4345 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690    0.2502   -1.7123 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7745   -0.8796   -0.3710 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5792   -0.8439    1.1967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6513   -1.8400   -1.5152 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1339   -2.3101    0.2987 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3989   -3.5604   -0.7313 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2955   -2.3509   -1.6016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9776    0.6449    2.1938 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3627    2.0944    3.2612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3929    1.9959    2.1757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5052    3.2822    0.8532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9168    3.6852    2.4778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2187    4.3686    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
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 15 16  1  0
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 20 21  1  0
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 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 27 28  1  0
 27 29  1  6
  9  2  1  0
 27 13  1  0
 23 14  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  5 34  1  0
  6 35  1  0
  8 36  1  0
 13 37  1  1
 14 38  1  6
 15 39  1  0
 15 40  1  0
 18 41  1  0
 19 42  1  0
 20 43  1  0
 20 44  1  0
 21 45  1  0
 22 46  1  0
 24 47  1  0
 28 48  1  0
 28 49  1  0
 28 50  1  0
 29 51  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
(7S,8S,8AS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoic acid	Generator
(7S,8S,8AS)-7-hydroxy-3-((1E)-3-hydroxyprop-1-en-1-yl)-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate	MeSH

Chemical Formula

C₂₁H₂₂O₈

Average Mass

402.3990 Da

Monoisotopic Mass

402.13147 Da

IUPAC Name

(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-6,7,8,8a-tetrahydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

Traditional Name

(7S,8S,8aS)-7-hydroxy-3-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methyl-6-oxo-8,8a-dihydro-1H-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

CAS Registry Number

Not Available

SMILES

CC1=CC(O)=CC(O)=C1C(=O)O[C@H]1[C@@H]2COC(\C=C\CO)=CC2=CC(=O)[C@@]1(C)O

InChI Identifier

InChI=1S/C21H22O8/c1-11-6-13(23)9-16(24)18(11)20(26)29-19-15-10-28-14(4-3-5-22)7-12(15)8-17(25)21(19,2)27/h3-4,6-9,15,19,22-24,27H,5,10H2,1-2H3/b4-3+/t15-,19+,21-/m1/s1

InChI Key

KKSKNERURMTALE-XWEVTOJWSA-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
Penicillium	NPAtlas	22264170
Talaromyces aculeatus	LOTUS Database	35616633
Talaromyces pinophilus	LOTUS Database	35616633

Species Where Detected

Species Name	Source	Reference
Penicillium pinophilum Hedgcok	KNApSAcK Database	22123792

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	1.75	ALOGPS
logP	1.97	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	8.7	ChemAxon
pKa (Strongest Basic)	-2.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	133.52 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	107.11 m³·mol⁻¹	ChemAxon
Polarizability	41.04 Å³	ChemAxon
Number of Rings	3	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

NPA005580

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

C00053688

Chemspider ID

28530119

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

57333718

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Pinophilin B (NP0010575)

MOL for NP0010575 (Pinophilin B)

3D MOL for NP0010575 (Pinophilin B)

3D SDF for NP0010575 (Pinophilin B)

3D-SDF for NP0010575 (Pinophilin B)

PDB for NP0010575 (Pinophilin B)

3D PDB for NP0010575 (Pinophilin B)

SMILES for NP0010575 (Pinophilin B)

INCHI for NP0010575 (Pinophilin B)

Structure for NP0010575 (Pinophilin B)

3D Structure for NP0010575 (Pinophilin B)