NP-MRD: Showing NP-Card for Ilicicolinal B (NP0017939)

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Record Information

Version

2.0

Created at

2021-01-06 02:34:25 UTC

Updated at

2021-07-15 17:26:51 UTC

NP-MRD ID

NP0017939

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ilicicolinal B

Provided By

NPAtlas

Description

Ilicicolinal B is found in Neonectria and Thelonectria discophora. Based on a literature review very few articles have been published on (2R)-5-chloro-4-hydroxy-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-6-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242104293D          

 59 60  0  0  0  0            999 V2000
    7.3673   -0.2946    1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2993    0.8864    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3852    1.9020    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    1.0448   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    0.0250   -0.3718 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8504    0.6614   -0.0475 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8090   -0.4040   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -1.6127    0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7736   -0.3097   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692   -1.3729   -1.0644 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6223   -1.0705   -0.6375 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2856   -0.0211   -1.4171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6205    1.3195   -1.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1609   -0.3999   -2.7907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529    0.1352   -1.1554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5903   -1.0755   -1.3626 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8038   -0.7211   -0.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1012   -1.1706   -0.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4845   -2.1267   -1.5324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0432   -0.6553    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6892   -1.2200    0.1776 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093    0.3096    1.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.4023    0.7399    1.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6540    1.4199    3.2992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4280    0.2416    0.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    0.5074    0.1671 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718   -0.2509    2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3098   -0.2534    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378   -1.2381    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7547    1.9873    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    2.8969    0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2338    1.6699   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2947    1.9236   -0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -0.3454   -1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4216   -0.8059    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712    1.4683   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9056    0.9691    1.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6716   -1.4739    1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9285   -1.7529    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1208    2.7847    1.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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  1  0  0  0  0
 11 12  1  0  0  0  0
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 12 14  1  6  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
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 22 23  1  0  0  0  0
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 28 15  1  0  0  0  0
 27 17  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
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  3 32  1  0  0  0  0
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M  END

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
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    7.2993    0.8864    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.2863    1.0448   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    0.0250   -0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8504    0.6614   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4040   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -1.6127    0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306242104293D          

 59 60  0  0  0  0            999 V2000
    7.3673   -0.2946    1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2993    0.8864    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3852    1.9020    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    1.0448   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    0.0250   -0.3718 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8504    0.6614   -0.0475 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.7692   -1.3729   -1.0644 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.0581    0.5074    0.1671 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718   -0.2509    2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3098   -0.2534    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378   -1.2381    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7547    1.9873    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    2.8969    0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2338    1.6699   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2947    1.9236   -0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -0.3454   -1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4216   -0.8059    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712    1.4683   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9056    0.9691    1.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6716   -1.4739    1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9285   -1.7529    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1151   -2.5013    0.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.5552   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -1.7740   -2.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -2.2637   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727   -0.8168    0.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815   -2.0503   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4504    2.0739   -1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    1.3549   -0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1281    1.6479   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -1.3787   -2.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    0.9356   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -2.0052   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8354   -1.2078   -2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4361   -2.4613   -1.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3146    0.0007    2.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2827    1.4977    2.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4485    1.4941    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1208    2.7847    1.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  3  0  0  0
  4  5  1  0  0  0  0
  5  6  1  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  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  6  0  0  0
 12 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 24 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 15  1  0  0  0  0
 27 17  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
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  3 34  1  0  0  0  0
  4 35  1  0  0  0  0
  5 36  1  0  0  0  0
  5 37  1  0  0  0  0
  6 38  1  0  0  0  0
  6 39  1  0  0  0  0
  8 40  1  0  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  9 43  1  0  0  0  0
 10 44  1  0  0  0  0
 10 45  1  0  0  0  0
 11 46  1  0  0  0  0
 11 47  1  0  0  0  0
 13 48  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 14 51  1  0  0  0  0
 15 52  1  6  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 19 55  1  0  0  0  0
 23 56  1  0  0  0  0
 23 57  1  0  0  0  0
 23 58  1  0  0  0  0
 25 59  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0017939

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(O[C@]([H])(C2([H])[H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])C(\[H])=C(/C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])=C(C([H])=O)C(=C1Cl)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C23H31ClO4/c1-14(2)8-6-9-15(3)10-7-11-23(5,27)19-12-17-21(26)20(24)16(4)18(13-25)22(17)28-19/h8,10,13,19,26-27H,6-7,9,11-12H2,1-5H3/b15-10+/t19-,23-/m1/s1

> <INCHI_KEY>
JAXLESZZOAELTH-QEXASKOXSA-N

> <FORMULA>
C23H31ClO4

> <MOLECULAR_WEIGHT>
406.95

> <EXACT_MASS>
406.1910872

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
46.811373246794155

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R)-5-chloro-4-hydroxy-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-6-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde

> <ALOGPS_LOGP>
5.13

> <JCHEM_LOGP>
5.846065176333335

> <ALOGPS_LOGS>
-5.29

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
14.01721263429068

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.153311267403597

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2287542737150323

> <JCHEM_POLAR_SURFACE_AREA>
66.76

> <JCHEM_REFRACTIVITY>
116.78939999999994

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.07e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-5-chloro-4-hydroxy-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-6-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 60  0  0  0  0  0  0  0  0999 V2000
    7.3673   -0.2946    1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2993    0.8864    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3852    1.9020    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    1.0448   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    0.0250   -0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8504    0.6614   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4040   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -1.6127    0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7736   -0.3097   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692   -1.3729   -1.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6223   -1.0705   -0.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2856   -0.0211   -1.4171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6205    1.3195   -1.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1609   -0.3999   -2.7907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529    0.1352   -1.1554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5903   -1.0755   -1.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8038   -0.7211   -0.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1012   -1.1706   -0.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4845   -2.1267   -1.5324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0432   -0.6553    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6892   -1.2200    0.1776 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093    0.3096    1.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7605    0.8306    2.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4023    0.7399    1.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0450    1.7512    2.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6540    1.4199    3.2992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4280    0.2416    0.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    0.5074    0.1671 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718   -0.2509    2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3098   -0.2534    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378   -1.2381    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7547    1.9873    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    2.8969    0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2338    1.6699   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2947    1.9236   -0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -0.3454   -1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4216   -0.8059    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712    1.4683   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9056    0.9691    1.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6716   -1.4739    1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9285   -1.7529    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1151   -2.5013    0.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.5552   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -1.7740   -2.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -2.2637   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727   -0.8168    0.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815   -2.0503   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4504    2.0739   -1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    1.3549   -0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1281    1.6479   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -1.3787   -2.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    0.9356   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -2.0052   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8354   -1.2078   -2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4361   -2.4613   -1.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3146    0.0007    2.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2827    1.4977    2.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4485    1.4941    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1208    2.7847    1.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  6
 12 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  2  0
 27 28  1  0
 28 15  1  0
 27 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  8 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 15 52  1  6
 16 53  1  0
 16 54  1  0
 19 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 25 59  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       7.367  -0.295   1.463  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.299   0.886   0.564  0.00  0.00           C+0
HETATM    3  C   UNK     0       8.385   1.902   0.642  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.286   1.045  -0.302  0.00  0.00           C+0
HETATM    5  C   UNK     0       5.206   0.025  -0.372  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.850   0.661  -0.048  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.809  -0.404  -0.132  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.847  -1.613   0.727  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.774  -0.310  -1.007  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.769  -1.373  -1.064  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.622  -1.071  -0.638  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.286  -0.021  -1.417  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.621   1.319  -1.329  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.161  -0.400  -2.791  0.00  0.00           O+0
HETATM   15  C   UNK     0      -2.753   0.135  -1.155  0.00  0.00           C+0
HETATM   16  C   UNK     0      -3.590  -1.075  -1.363  0.00  0.00           C+0
HETATM   17  C   UNK     0      -4.804  -0.721  -0.577  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.101  -1.171  -0.630  0.00  0.00           C+0
HETATM   19  O   UNK     0      -6.484  -2.127  -1.532  0.00  0.00           O+0
HETATM   20  C   UNK     0      -7.043  -0.655   0.239  0.00  0.00           C+0
HETATM   21 Cl   UNK     0      -8.689  -1.220   0.178  0.00  0.00          Cl+0
HETATM   22  C   UNK     0      -6.709   0.310   1.168  0.00  0.00           C+0
HETATM   23  C   UNK     0      -7.761   0.831   2.079  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.402   0.740   1.197  0.00  0.00           C+0
HETATM   25  C   UNK     0      -5.045   1.751   2.168  0.00  0.00           C+0
HETATM   26  O   UNK     0      -4.654   1.420   3.299  0.00  0.00           O+0
HETATM   27  C   UNK     0      -4.428   0.242   0.336  0.00  0.00           C+0
HETATM   28  O   UNK     0      -3.058   0.507   0.167  0.00  0.00           O+0
HETATM   29  H   UNK     0       6.472  -0.251   2.136  0.00  0.00           H+0
HETATM   30  H   UNK     0       8.310  -0.253   2.028  0.00  0.00           H+0
HETATM   31  H   UNK     0       7.338  -1.238   0.848  0.00  0.00           H+0
HETATM   32  H   UNK     0       8.755   1.987   1.699  0.00  0.00           H+0
HETATM   33  H   UNK     0       7.992   2.897   0.350  0.00  0.00           H+0
HETATM   34  H   UNK     0       9.234   1.670  -0.040  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.295   1.924  -0.927  0.00  0.00           H+0
HETATM   36  H   UNK     0       5.156  -0.345  -1.406  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.422  -0.806   0.306  0.00  0.00           H+0
HETATM   38  H   UNK     0       3.671   1.468  -0.757  0.00  0.00           H+0
HETATM   39  H   UNK     0       3.906   0.969   1.010  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.672  -1.474   1.480  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.929  -1.753   1.326  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.115  -2.501   0.131  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.780   0.555  -1.638  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.779  -1.774  -2.140  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.192  -2.264  -0.507  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.673  -0.817   0.464  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.182  -2.050  -0.718  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.450   2.074  -1.089  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.007   1.355  -0.427  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.128   1.648  -2.269  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.203  -1.379  -2.877  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.129   0.936  -1.815  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.201  -2.005  -0.908  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.835  -1.208  -2.440  0.00  0.00           H+0
HETATM   55  H   UNK     0      -7.436  -2.461  -1.577  0.00  0.00           H+0
HETATM   56  H   UNK     0      -8.315   0.001   2.541  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.283   1.498   2.833  0.00  0.00           H+0
HETATM   58  H   UNK     0      -8.448   1.494   1.498  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.121   2.785   1.902  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    1    3    4                                                  
CONECT    3    2   32   33   34                                             
CONECT    4    2    5   35                                                  
CONECT    5    4    6   36   37                                             
CONECT    6    5    7   38   39                                             
CONECT    7    6    8    9                                                  
CONECT    8    7   40   41   42                                             
CONECT    9    7   10   43                                                  
CONECT   10    9   11   44   45                                             
CONECT   11   10   12   46   47                                             
CONECT   12   11   13   14   15                                             
CONECT   13   12   48   49   50                                             
CONECT   14   12   51                                                       
CONECT   15   12   16   28   52                                             
CONECT   16   15   17   53   54                                             
CONECT   17   16   18   27                                                  
CONECT   18   17   19   20                                                  
CONECT   19   18   55                                                       
CONECT   20   18   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23   24                                                  
CONECT   23   22   56   57   58                                             
CONECT   24   22   25   27                                                  
CONECT   25   24   26   59                                                  
CONECT   26   25                                                            
CONECT   27   24   28   17                                                  
CONECT   28   27   15                                                       
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    3                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    4                                                            
CONECT   36    5                                                            
CONECT   37    5                                                            
CONECT   38    6                                                            
CONECT   39    6                                                            
CONECT   40    8                                                            
CONECT   41    8                                                            
CONECT   42    8                                                            
CONECT   43    9                                                            
CONECT   44   10                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   11                                                            
CONECT   48   13                                                            
CONECT   49   13                                                            
CONECT   50   13                                                            
CONECT   51   14                                                            
CONECT   52   15                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   19                                                            
CONECT   56   23                                                            
CONECT   57   23                                                            
CONECT   58   23                                                            
CONECT   59   25                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  120    0
END

RDKit          3D

59 60  0  0  0  0  0  0  0  0999 V2000
    7.3673   -0.2946    1.4634 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2993    0.8864    0.5643 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3852    1.9020    0.6420 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2863    1.0448   -0.3021 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2059    0.0250   -0.3718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8504    0.6614   -0.0475 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090   -0.4040   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8474   -1.6127    0.7269 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7736   -0.3097   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7692   -1.3729   -1.0644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6223   -1.0705   -0.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2856   -0.0211   -1.4171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6205    1.3195   -1.3291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1609   -0.3999   -2.7907 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529    0.1352   -1.1554 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5903   -1.0755   -1.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8038   -0.7211   -0.5765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1012   -1.1706   -0.6296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4845   -2.1267   -1.5324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0432   -0.6553    0.2389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6892   -1.2200    0.1776 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.7093    0.3096    1.1676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7605    0.8306    2.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4023    0.7399    1.1968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0450    1.7512    2.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6540    1.4199    3.2992 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4280    0.2416    0.3361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0581    0.5074    0.1671 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4718   -0.2509    2.1358 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3098   -0.2534    2.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3378   -1.2381    0.8484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7547    1.9873    1.6988 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9920    2.8969    0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2338    1.6699   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2947    1.9236   -0.9274 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1562   -0.3454   -1.4064 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4216   -0.8059    0.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6712    1.4683   -0.7574 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9056    0.9691    1.0104 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6716   -1.4739    1.4800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9285   -1.7529    1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1151   -2.5013    0.1309 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800    0.5552   -1.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -1.7740   -2.1397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1918   -2.2637   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6727   -0.8168    0.4643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815   -2.0503   -0.7178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4504    2.0739   -1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0067    1.3549   -0.4272 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1281    1.6479   -2.2690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2030   -1.3787   -2.8774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1288    0.9356   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2011   -2.0052   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8354   -1.2078   -2.4396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4361   -2.4613   -1.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3146    0.0007    2.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2827    1.4977    2.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4485    1.4941    1.4979 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1208    2.7847    1.9021 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  3
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  6
 12 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  2  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 25 26  2  0
 24 27  2  0
 27 28  1  0
 28 15  1  0
 27 17  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
  8 40  1  0
  8 41  1  0
  8 42  1  0
  9 43  1  0
 10 44  1  0
 10 45  1  0
 11 46  1  0
 11 47  1  0
 13 48  1  0
 13 49  1  0
 13 50  1  0
 14 51  1  0
 15 52  1  6
 16 53  1  0
 16 54  1  0
 19 55  1  0
 23 56  1  0
 23 57  1  0
 23 58  1  0
 25 59  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₃H₃₁ClO₄

Average Mass

406.9500 Da

Monoisotopic Mass

406.19109 Da

IUPAC Name

(2R)-5-chloro-4-hydroxy-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-6-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde

Traditional Name

(2R)-5-chloro-4-hydroxy-2-[(2R,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-6-methyl-2,3-dihydro-1-benzofuran-7-carbaldehyde

CAS Registry Number

Not Available

SMILES

CC(C)=CCC\C(C)=C\CC[C@@](C)(O)[C@H]1CC2=C(O1)C(C=O)=C(C)C(Cl)=C2O

InChI Identifier

InChI=1S/C23H31ClO4/c1-14(2)8-6-9-15(3)10-7-11-23(5,27)19-12-17-21(26)20(24)16(4)18(13-25)22(17)28-19/h8,10,13,19,26-27H,6-7,9,11-12H2,1-5H3/b15-10+/t19-,23-/m1/s1

InChI Key

JAXLESZZOAELTH-QEXASKOXSA-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
Neonectria	NPAtlas	29674105
Thelonectria discophora	LOTUS Database	35616633

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	5.13	ALOGPS
logP	5.85	ChemAxon
logS	-5.3	ALOGPS
pKa (Strongest Acidic)	6.15	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	116.79 m³·mol⁻¹	ChemAxon
Polarizability	46.81 Å³	ChemAxon
Number of Rings	2	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

NPA023697

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78443533

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139590951

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ilicicolinal B (NP0017939)

MOL for NP0017939 (Ilicicolinal B)

3D MOL for NP0017939 (Ilicicolinal B)

3D SDF for NP0017939 (Ilicicolinal B)

3D-SDF for NP0017939 (Ilicicolinal B)

PDB for NP0017939 (Ilicicolinal B)

3D PDB for NP0017939 (Ilicicolinal B)

SMILES for NP0017939 (Ilicicolinal B)

INCHI for NP0017939 (Ilicicolinal B)

Structure for NP0017939 (Ilicicolinal B)

3D Structure for NP0017939 (Ilicicolinal B)