NP-MRD: Showing NP-Card for fukanefuromarin L (NP0042336)

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Record Information

Version

2.0

Created at

2021-06-21 00:01:33 UTC

Updated at

2021-06-30 00:17:22 UTC

NP-MRD ID

NP0042336

Secondary Accession Numbers

None

Natural Product Identification

Common Name

fukanefuromarin L

Provided By

JEOL Database JEOL Logo

Description

fukanefuromarin L is found in Ferula fukanensis. fukanefuromarin L was first documented in 2013 (Motai, T., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212102013D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306212102013D          

 59 61  0  0  0  0            999 V2000
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   -0.0012   -0.5437   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1757   -0.1875   -0.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067   -0.4516   -0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213    0.9797   -1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847   -2.2463   -3.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937   -2.2105   -2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3347   -1.7935   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -4.2101   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7237   -4.4160   -2.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -4.5892   -2.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -4.8924   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -3.2216   -1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5950   -4.4794    0.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6418   -4.6904    1.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767   -5.8570    1.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152   -4.2501    3.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4659   -4.3467    3.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261   -2.1962    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2218   -0.7181    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -1.9590    1.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -1.0237    4.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6106   -2.2155    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -3.2972    2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -2.6917    3.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5528    2.1525    1.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    4.3557    1.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0078    4.7899    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3274    2.5923    2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  2  0  0  0  0
 15 12  1  0  0  0  0
 21 22  2  0  0  0  0
 12 11  1  0  0  0  0
 19 18  1  0  0  0  0
 11 10  1  0  0  0  0
 25 26  1  0  0  0  0
 10  9  1  0  0  0  0
 26 27  1  0  0  0  0
  9  7  2  0  0  0  0
 27 17  1  0  0  0  0
 27 28  2  0  0  0  0
 18 17  2  0  0  0  0
 22 23  1  0  0  0  0
 19 20  2  0  0  0  0
  7  6  1  0  0  0  0
 20 21  1  0  0  0  0
  6  5  1  0  0  0  0
 19 25  1  0  0  0  0
  5  4  1  0  0  0  0
  4  2  2  3  0  0  0
 22 24  1  0  0  0  0
  2  1  1  0  0  0  0
 17 16  1  0  0  0  0
  2  3  1  0  0  0  0
 16 15  1  0  0  0  0
 12 14  1  1  0  0  0
 15 29  1  0  0  0  0
 12 13  1  0  0  0  0
 29 18  1  0  0  0  0
  7  8  1  0  0  0  0
 21 57  1  0  0  0  0
 24 59  1  0  0  0  0
 20 56  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 15 53  1  6  0  0  0
 11 47  1  0  0  0  0
 11 48  1  0  0  0  0
 10 45  1  0  0  0  0
 10 46  1  0  0  0  0
  9 44  1  0  0  0  0
 23 58  1  0  0  0  0
  6 39  1  0  0  0  0
  6 40  1  0  0  0  0
  5 37  1  0  0  0  0
  5 38  1  0  0  0  0
  4 36  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
  3 34  1  0  0  0  0
  3 35  1  0  0  0  0
 14 52  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
  8 41  1  0  0  0  0
  8 42  1  0  0  0  0
  8 43  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0042336

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C([H])=C2C3=C(C(=O)OC2=C1[H])C([H])([H])[C@@]([H])(O3)[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]

> <INCHI_IDENTIFIER>
InChI=1S/C24H30O5/c1-15(2)7-5-8-16(3)9-6-12-24(4,27)21-14-19-22(29-21)18-11-10-17(25)13-20(18)28-23(19)26/h7,9-11,13,21,25,27H,5-6,8,12,14H2,1-4H3/b16-9+/t21-,24+/m1/s1

> <INCHI_KEY>
RLBCGMGZSAYQBP-BSLRQFNJSA-N

> <FORMULA>
C24H30O5

> <MOLECULAR_WEIGHT>
398.499

> <EXACT_MASS>
398.209324066

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
59

> <JCHEM_AVERAGE_POLARIZABILITY>
43.89831547881901

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2R)-7-hydroxy-2-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2H,3H,4H-furo[3,2-c]chromen-4-one

> <ALOGPS_LOGP>
4.84

> <JCHEM_LOGP>
4.225291421333333

> <ALOGPS_LOGS>
-4.84

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.016846999494408

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.542297286863369

> <JCHEM_PKA_STRONGEST_BASIC>
-3.228831186190339

> <JCHEM_POLAR_SURFACE_AREA>
75.99

> <JCHEM_REFRACTIVITY>
115.34619999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.81e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-7-hydroxy-2-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2H,3H-furo[3,2-c]chromen-4-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 59 61  0  0  0  0  0  0  0  0999 V2000
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    3.0938   -3.9830    2.8852 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9765   -2.4411    2.8240 C   0  0  2  0  0  0  0  0  0  0  0  0
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    1.6524   -1.9373    2.2001 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.2875   -0.2013    2.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2582    1.1268    2.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4882    2.2404    1.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1386    3.4836    1.7675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5038    3.6085    2.0231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0615    4.8448    1.8819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2652    2.5104    2.4067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270    1.2787    2.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4233    0.1697    2.9181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8893   -1.1116    3.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5685   -2.0759    3.3976 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6273   -0.4730    2.2294 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0624    0.6852   -3.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565   -0.9286   -4.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -0.5437   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1757   -0.1875   -0.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067   -0.4516   -0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213    0.9797   -1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847   -2.2463   -3.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937   -2.2105   -2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3347   -1.7935   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -4.2101   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7237   -4.4160   -2.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -4.5892   -2.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -4.8924   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -3.2216   -1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5950   -4.4794    0.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6418   -4.6904    1.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767   -5.8570    1.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152   -4.2501    3.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4659   -4.3467    3.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261   -2.1962    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2218   -0.7181    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -1.9590    1.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -1.0237    4.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6106   -2.2155    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -3.2972    2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -2.6917    3.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5528    2.1525    1.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    4.3557    1.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0078    4.7899    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3274    2.5923    2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  2  0
 15 12  1  0
 21 22  2  0
 12 11  1  0
 19 18  1  0
 11 10  1  0
 25 26  1  0
 10  9  1  0
 26 27  1  0
  9  7  2  0
 27 17  1  0
 27 28  2  0
 18 17  2  0
 22 23  1  0
 19 20  2  0
  7  6  1  0
 20 21  1  0
  6  5  1  0
 19 25  1  0
  5  4  1  0
  4  2  2  3
 22 24  1  0
  2  1  1  0
 17 16  1  0
  2  3  1  0
 16 15  1  0
 12 14  1  1
 15 29  1  0
 12 13  1  0
 29 18  1  0
  7  8  1  0
 21 57  1  0
 24 59  1  0
 20 56  1  0
 16 54  1  0
 16 55  1  0
 15 53  1  6
 11 47  1  0
 11 48  1  0
 10 45  1  0
 10 46  1  0
  9 44  1  0
 23 58  1  0
  6 39  1  0
  6 40  1  0
  5 37  1  0
  5 38  1  0
  4 36  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
 14 52  1  0
 13 49  1  0
 13 50  1  0
 13 51  1  0
  8 41  1  0
  8 42  1  0
  8 43  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0       0.966  -0.380  -3.540  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.087  -0.819  -2.633  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.135  -0.086  -1.321  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.935  -1.794  -3.018  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.117  -2.352  -2.271  0.00  0.00           C+0
HETATM    6  C   UNK     0       4.003  -3.852  -1.952  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.043  -4.185  -0.821  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.584  -4.220  -1.195  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.515  -4.476   0.409  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.715  -4.796   1.639  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.094  -3.983   2.885  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.977  -2.441   2.824  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.190  -1.800   2.133  0.00  0.00           C+0
HETATM   14  O   UNK     0       3.035  -1.990   4.195  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.652  -1.937   2.200  0.00  0.00           C+0
HETATM   16  C   UNK     0       0.374  -2.433   2.912  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.462  -1.226   2.808  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.288  -0.201   2.438  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.258   1.127   2.281  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.488   2.240   1.896  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.139   3.484   1.768  0.00  0.00           C+0
HETATM   22  C   UNK     0      -1.504   3.608   2.023  0.00  0.00           C+0
HETATM   23  O   UNK     0      -2.062   4.845   1.882  0.00  0.00           O+0
HETATM   24  C   UNK     0      -2.265   2.510   2.407  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.627   1.279   2.530  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.423   0.170   2.918  0.00  0.00           O+0
HETATM   27  C   UNK     0      -1.889  -1.112   3.071  0.00  0.00           C+0
HETATM   28  O   UNK     0      -2.568  -2.076   3.398  0.00  0.00           O+0
HETATM   29  O   UNK     0       1.627  -0.473   2.229  0.00  0.00           O+0
HETATM   30  H   UNK     0       1.062   0.685  -3.773  0.00  0.00           H+0
HETATM   31  H   UNK     0       0.957  -0.929  -4.487  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.001  -0.544  -3.052  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.176  -0.188  -0.802  0.00  0.00           H+0
HETATM   34  H   UNK     0       2.907  -0.452  -0.643  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.321   0.980  -1.492  0.00  0.00           H+0
HETATM   36  H   UNK     0       2.785  -2.246  -3.999  0.00  0.00           H+0
HETATM   37  H   UNK     0       4.994  -2.211  -2.917  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.335  -1.794  -1.357  0.00  0.00           H+0
HETATM   39  H   UNK     0       5.008  -4.210  -1.690  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.724  -4.416  -2.851  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.456  -4.589  -2.219  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.004  -4.892  -0.558  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.143  -3.222  -1.130  0.00  0.00           H+0
HETATM   44  H   UNK     0       4.595  -4.479   0.562  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.642  -4.690   1.464  0.00  0.00           H+0
HETATM   46  H   UNK     0       2.877  -5.857   1.869  0.00  0.00           H+0
HETATM   47  H   UNK     0       4.115  -4.250   3.191  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.466  -4.347   3.711  0.00  0.00           H+0
HETATM   49  H   UNK     0       5.126  -2.196   2.542  0.00  0.00           H+0
HETATM   50  H   UNK     0       4.222  -0.718   2.310  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.188  -1.959   1.054  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.900  -1.024   4.180  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.611  -2.216   1.139  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.056  -3.297   2.398  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.542  -2.692   3.962  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.553   2.152   1.694  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.437   4.356   1.468  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.008   4.790   2.096  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.327   2.592   2.608  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   33   34   35                                             
CONECT    4    5    2   36                                                  
CONECT    5    6    4   37   38                                             
CONECT    6    7    5   39   40                                             
CONECT    7    9    6    8                                                  
CONECT    8    7   41   42   43                                             
CONECT    9   10    7   44                                                  
CONECT   10   11    9   45   46                                             
CONECT   11   12   10   47   48                                             
CONECT   12   15   11   14   13                                             
CONECT   13   12   49   50   51                                             
CONECT   14   12   52                                                       
CONECT   15   12   16   29   53                                             
CONECT   16   17   15   54   55                                             
CONECT   17   27   18   16                                                  
CONECT   18   19   17   29                                                  
CONECT   19   18   20   25                                                  
CONECT   20   19   21   56                                                  
CONECT   21   22   20   57                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22   58                                                       
CONECT   24   25   22   59                                                  
CONECT   25   24   26   19                                                  
CONECT   26   25   27                                                       
CONECT   27   26   17   28                                                  
CONECT   28   27                                                            
CONECT   29   15   18                                                       
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    3                                                            
CONECT   34    3                                                            
CONECT   35    3                                                            
CONECT   36    4                                                            
CONECT   37    5                                                            
CONECT   38    5                                                            
CONECT   39    6                                                            
CONECT   40    6                                                            
CONECT   41    8                                                            
CONECT   42    8                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   11                                                            
CONECT   49   13                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   15                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   20                                                            
CONECT   57   21                                                            
CONECT   58   23                                                            
CONECT   59   24                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  122    0
END

RDKit          3D

59 61  0  0  0  0  0  0  0  0999 V2000
    0.9655   -0.3801   -3.5396 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0873   -0.8189   -2.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1346   -0.0856   -1.3213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346   -1.7941   -3.0181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1172   -2.3516   -2.2706 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0033   -3.8516   -1.9519 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0427   -4.1851   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2582    1.1268    2.2808 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4882    2.2404    1.8959 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2652    2.5104    2.4067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6270    1.2787    2.5298 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4233    0.1697    2.9181 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8893   -1.1116    3.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5685   -2.0759    3.3976 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6273   -0.4730    2.2294 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0624    0.6852   -3.7734 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9565   -0.9286   -4.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0012   -0.5437   -3.0521 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1757   -0.1875   -0.8022 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9067   -0.4516   -0.6427 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3213    0.9797   -1.4919 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7847   -2.2463   -3.9991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9937   -2.2105   -2.9166 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3347   -1.7935   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0080   -4.2101   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7237   -4.4160   -2.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4557   -4.5892   -2.2185 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0041   -4.8924   -0.5575 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -3.2216   -1.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5950   -4.4794    0.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6418   -4.6904    1.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8767   -5.8570    1.8685 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152   -4.2501    3.1909 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4659   -4.3467    3.7111 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1261   -2.1962    2.5421 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2218   -0.7181    2.3096 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1876   -1.9590    1.0541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8998   -1.0237    4.1798 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6106   -2.2155    1.1395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0560   -3.2972    2.3976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5415   -2.6917    3.9618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5528    2.1525    1.6938 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    4.3557    1.4682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0078    4.7899    2.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3274    2.5923    2.6076 H   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  2  0
 15 12  1  0
 21 22  2  0
 12 11  1  0
 19 18  1  0
 11 10  1  0
 25 26  1  0
 10  9  1  0
 26 27  1  0
  9  7  2  0
 27 17  1  0
 27 28  2  0
 18 17  2  0
 22 23  1  0
 19 20  2  0
  7  6  1  0
 20 21  1  0
  6  5  1  0
 19 25  1  0
  5  4  1  0
  4  2  2  3
 22 24  1  0
  2  1  1  0
 17 16  1  0
  2  3  1  0
 16 15  1  0
 12 14  1  1
 15 29  1  0
 12 13  1  0
 29 18  1  0
  7  8  1  0
 21 57  1  0
 24 59  1  0
 20 56  1  0
 16 54  1  0
 16 55  1  0
 15 53  1  6
 11 47  1  0
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 10 45  1  0
 10 46  1  0
  9 44  1  0
 23 58  1  0
  6 39  1  0
  6 40  1  0
  5 37  1  0
  5 38  1  0
  4 36  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  3 35  1  0
 14 52  1  0
 13 49  1  0
 13 50  1  0
 13 51  1  0
  8 41  1  0
  8 42  1  0
  8 43  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₄H₃₀O₅

Average Mass

398.4990 Da

Monoisotopic Mass

398.20932 Da

IUPAC Name

(2R)-7-hydroxy-2-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2H,3H,4H-furo[3,2-c]chromen-4-one

Traditional Name

(2R)-7-hydroxy-2-[(2S,5E)-2-hydroxy-6,10-dimethylundeca-5,9-dien-2-yl]-2H,3H-furo[3,2-c]chromen-4-one

CAS Registry Number

Not Available

SMILES

[H]OC1=C([H])C([H])=C2C3=C(C(=O)OC2=C1[H])C([H])([H])[C@@]([H])(O3)[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]

InChI Identifier

InChI=1S/C24H30O5/c1-15(2)7-5-8-16(3)9-6-12-24(4,27)21-14-19-22(29-21)18-11-10-17(25)13-20(18)28-23(19)26/h7,9-11,13,21,25,27H,5-6,8,12,14H2,1-4H3/b16-9+/t21-,24+/m1/s1

InChI Key

RLBCGMGZSAYQBP-BSLRQFNJSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Ferula fukanensis	JEOL database	Motai, T., et al., Chem. Pharm. Bull. 61, 618 (2013)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	4.84	ALOGPS
logP	4.23	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	7.54	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	115.35 m³·mol⁻¹	ChemAxon
Polarizability	43.9 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	Yes	ChemAxon

External Links

Not Available

References

General References

Motai, T., et al. (2013). Motai, T., et al., Chem. Pharm. Bull. 61, 618 (2013). Chem. Pharm. Bull..

Showing NP-Card for fukanefuromarin L (NP0042336)

MOL for NP0042336 (fukanefuromarin L)

3D MOL for NP0042336 (fukanefuromarin L)

3D SDF for NP0042336 (fukanefuromarin L)

3D-SDF for NP0042336 (fukanefuromarin L)

PDB for NP0042336 (fukanefuromarin L)

3D PDB for NP0042336 (fukanefuromarin L)

SMILES for NP0042336 (fukanefuromarin L)

INCHI for NP0042336 (fukanefuromarin L)

Structure for NP0042336 (fukanefuromarin L)

3D Structure for NP0042336 (fukanefuromarin L)