NP-MRD: Showing NP-Card for chaxine C (NP0038570)

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Record Information

Version

2.0

Created at

2021-06-20 21:13:34 UTC

Updated at

2021-06-30 00:11:25 UTC

NP-MRD ID

NP0038570

Secondary Accession Numbers

None

Natural Product Identification

Common Name

chaxine C

Provided By

JEOL Database JEOL Logo

Description

chaxine C is found in Agrocybe chaxingu. chaxine C was first documented in 2009 (Choi, J.-H., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202123133D          

 72 74  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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  3 39  1  0
  5 41  1  0
  5 42  1  0
  5 43  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
M  END


  Mrv1652306202123133D          

 72 74  0  0  0  0            999 V2000
    1.2804    5.9317    3.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014    5.0695    4.1668 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7237    5.7187    4.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4021    3.5827    3.7592 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7378    2.8701    3.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4843    3.4027    2.5467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6867    2.8047    2.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5731    2.6272    1.3708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8108    3.5158    1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701    1.1446    1.1499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9195    0.9603   -0.0660 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6352   -0.4283   -0.6540 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7010   -1.0833    0.3598 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8591   -2.2596   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -2.8992   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -3.9696   -1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3076   -3.8417   -1.4406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6030   -5.0590   -1.9078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8475   -6.2218   -2.3054 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8961   -7.1855   -2.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -6.8583   -1.0884 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7548   -8.0287   -1.4607 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6221   -7.7275   -2.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -6.7568   -3.5358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1526   -5.9214   -3.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -5.0705   -4.3075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757   -2.7162    1.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688   -3.9100    1.3666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2348   -1.6393    1.8674 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0935   -0.3961    2.1391 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8408    0.1009    0.8821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8233    0.6201   -0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    5.5376    2.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4311    6.9515    3.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785    6.0003    2.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2531    5.0800    5.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193    5.1276    5.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    6.7206    4.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124    5.8197    3.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663    3.0778    4.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    3.2423    2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5828    1.7938    3.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    3.0002    4.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1038    3.7813    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723    2.4320    3.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0521    2.9933    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219    4.5534    1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4367    3.5287    0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276    3.1680    2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5267    0.8140    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9650    1.0401    0.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518    1.7223   -0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670   -0.3246   -1.6396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5576   -1.0031   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460   -1.4366    1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5357   -2.6390   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4485   -6.7068   -3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -7.4565   -2.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4516   -8.1039   -3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -6.1134   -0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971   -7.1811   -0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927   -8.2653   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1625   -8.9265   -1.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -8.3409   -2.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0355   -6.5530   -4.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679   -1.3800    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886   -2.0612    2.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468    0.3843    2.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221   -0.6417    2.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.1721   -0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1764    1.3900    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127    1.0623   -1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 12  1  0  0  0  0
 12 11  1  0  0  0  0
 11 10  1  0  0  0  0
 10 31  1  0  0  0  0
 31 30  1  0  0  0  0
 19 21  1  0  0  0  0
 25 24  1  0  0  0  0
 24 23  2  0  0  0  0
 23 22  1  0  0  0  0
 22 21  1  0  0  0  0
 14 15  2  0  0  0  0
 31 32  1  6  0  0  0
 31 13  1  0  0  0  0
 10  8  1  0  0  0  0
 15 16  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 16 17  2  0  0  0  0
  7  6  2  0  0  0  0
 29 27  1  0  0  0  0
  6  4  1  0  0  0  0
 16 18  1  0  0  0  0
  4  2  1  0  0  0  0
 29 30  1  0  0  0  0
  2  1  1  0  0  0  0
 15 56  1  0  0  0  0
  2  3  1  0  0  0  0
 27 14  1  0  0  0  0
  4  5  1  0  0  0  0
 27 28  2  0  0  0  0
 25 26  2  0  0  0  0
 14 13  1  0  0  0  0
 19 20  1  0  0  0  0
 19 18  1  1  0  0  0
 13 55  1  1  0  0  0
 19 25  1  0  0  0  0
  8 46  1  6  0  0  0
 29 66  1  0  0  0  0
 29 67  1  0  0  0  0
 30 68  1  0  0  0  0
 30 69  1  0  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 11 51  1  0  0  0  0
 11 52  1  0  0  0  0
 10 50  1  1  0  0  0
 24 65  1  0  0  0  0
 23 64  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 32 70  1  0  0  0  0
 32 71  1  0  0  0  0
 32 72  1  0  0  0  0
  7 45  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  9 49  1  0  0  0  0
  6 44  1  0  0  0  0
  4 40  1  1  0  0  0
  2 36  1  1  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  3 37  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  5 41  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
 20 57  1  0  0  0  0
 20 58  1  0  0  0  0
 20 59  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0038570

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]\C(C(=O)O[C@]1(C(=O)C([H])=C([H])C([H])([H])C1([H])[H])C([H])([H])[H])=C1\C(=O)C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2([H])[C@]([H])(C(\[H])=C(/[H])[C@@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H40O4/c1-18(2)19(3)10-11-20(4)22-12-13-23-21(24(29)14-16-27(22,23)5)17-26(31)32-28(6)15-8-7-9-25(28)30/h7,9-11,17-20,22-23H,8,12-16H2,1-6H3/b11-10+,21-17-/t19-,20+,22-,23+,27-,28-/m1/s1

> <INCHI_KEY>
HHOHGMGBNVADCJ-ZCJKBXEXSA-N

> <FORMULA>
C28H40O4

> <MOLECULAR_WEIGHT>
440.624

> <EXACT_MASS>
440.292659768

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
51.64721887485042

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R)-1-methyl-2-oxocyclohex-3-en-1-yl 2-[(1R,3aR,4Z,7aR)-1-[(2S,3E,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-5-oxo-octahydro-1H-inden-4-ylidene]acetate

> <ALOGPS_LOGP>
5.32

> <JCHEM_LOGP>
7.175088596333334

> <ALOGPS_LOGS>
-6.31

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
19.807755296567052

> <JCHEM_PKA_STRONGEST_ACIDIC>
16.63339673496542

> <JCHEM_PKA_STRONGEST_BASIC>
-5.458931797508259

> <JCHEM_POLAR_SURFACE_AREA>
60.440000000000005

> <JCHEM_REFRACTIVITY>
130.68199999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.18e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R)-1-methyl-2-oxocyclohex-3-en-1-yl [(1R,3aR,4Z,7aR)-1-[(2S,3E,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-5-oxo-hexahydroinden-4-ylidene]acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 74  0  0  0  0  0  0  0  0999 V2000
    1.2804    5.9317    3.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014    5.0695    4.1668 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7237    5.7187    4.5853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4021    3.5827    3.7592 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7378    2.8701    3.5186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4843    3.4027    2.5467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6867    2.8047    2.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5731    2.6272    1.3708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8108    3.5158    1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701    1.1446    1.1499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9195    0.9603   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6352   -0.4283   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010   -1.0833    0.3598 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8591   -2.2596   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -2.8992   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -3.9696   -1.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3076   -3.8417   -1.4406 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6030   -5.0590   -1.9078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8475   -6.2218   -2.3054 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8961   -7.1855   -2.8861 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1520   -6.8583   -1.0884 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7548   -8.0287   -1.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6221   -7.7275   -2.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -6.7568   -3.5358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1526   -5.9214   -3.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540   -5.0705   -4.3075 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757   -2.7162    1.0966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8688   -3.9100    1.3666 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2348   -1.6393    1.8674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0935   -0.3961    2.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8408    0.1009    0.8821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8233    0.6201   -0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    5.5376    2.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4311    6.9515    3.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785    6.0003    2.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2531    5.0800    5.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193    5.1276    5.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    6.7206    4.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124    5.8197    3.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663    3.0778    4.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    3.2423    2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5828    1.7938    3.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    3.0002    4.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1038    3.7813    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0723    2.4320    3.5284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0521    2.9933    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219    4.5534    1.7683 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4367    3.5287    0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276    3.1680    2.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5267    0.8140    2.0409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9650    1.0401    0.2524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518    1.7223   -0.8358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1670   -0.3246   -1.6396 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5576   -1.0031   -0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3460   -1.4366    1.1818 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5357   -2.6390   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4485   -6.7068   -3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -7.4565   -2.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4516   -8.1039   -3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -6.1134   -0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971   -7.1811   -0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927   -8.2653   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1625   -8.9265   -1.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -8.3409   -2.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0355   -6.5530   -4.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679   -1.3800    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886   -2.0612    2.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468    0.3843    2.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221   -0.6417    2.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.1721   -0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1764    1.3900    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127    1.0623   -1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 12  1  0
 12 11  1  0
 11 10  1  0
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 31 30  1  0
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 10  8  1  0
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  8  7  1  0
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  7  6  2  0
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  6  4  1  0
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  4  2  1  0
 29 30  1  0
  2  1  1  0
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  2  3  1  0
 27 14  1  0
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 14 13  1  0
 19 20  1  0
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 20 57  1  0
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 20 59  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       1.280   5.932   3.098  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.601   5.069   4.167  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.724   5.719   4.585  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.402   3.583   3.759  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.738   2.870   3.519  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.484   3.403   2.547  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.687   2.805   2.581  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.573   2.627   1.371  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.811   3.516   1.563  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.970   1.145   1.150  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.920   0.960  -0.066  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.635  -0.428  -0.654  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.701  -1.083   0.360  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.859  -2.260  -0.028  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.864  -2.899  -1.207  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.903  -3.970  -1.517  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.308  -3.842  -1.441  0.00  0.00           O+0
HETATM   18  O   UNK     0      -1.603  -5.059  -1.908  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.848  -6.222  -2.305  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.896  -7.186  -2.886  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.152  -6.858  -1.088  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.755  -8.029  -1.461  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.622  -7.728  -2.646  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.378  -6.757  -3.536  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.153  -5.921  -3.441  0.00  0.00           C+0
HETATM   26  O   UNK     0      -0.054  -5.071  -4.308  0.00  0.00           O+0
HETATM   27  C   UNK     0      -0.976  -2.716   1.097  0.00  0.00           C+0
HETATM   28  O   UNK     0      -0.869  -3.910   1.367  0.00  0.00           O+0
HETATM   29  C   UNK     0      -0.235  -1.639   1.867  0.00  0.00           C+0
HETATM   30  C   UNK     0      -1.093  -0.396   2.139  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.841   0.101   0.882  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.823   0.620  -0.163  0.00  0.00           C+0
HETATM   33  H   UNK     0       2.265   5.538   2.831  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.431   6.952   3.469  0.00  0.00           H+0
HETATM   35  H   UNK     0       0.679   6.000   2.186  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.253   5.080   5.051  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.219   5.128   5.363  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.549   6.721   4.992  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.412   5.820   3.740  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.066   3.078   4.616  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.250   3.242   2.625  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.583   1.794   3.382  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.408   3.000   4.375  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.104   3.781   1.600  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.072   2.432   3.528  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.052   2.993   0.477  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.522   4.553   1.768  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.437   3.529   0.666  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.428   3.168   2.400  0.00  0.00           H+0
HETATM   50  H   UNK     0      -3.527   0.814   2.041  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.965   1.040   0.252  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.752   1.722  -0.836  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.167  -0.325  -1.640  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.558  -1.003  -0.789  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.346  -1.437   1.182  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.536  -2.639  -2.014  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.449  -6.707  -3.704  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.639  -7.457  -2.127  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.452  -8.104  -3.283  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.458  -6.113  -0.563  0.00  0.00           H+0
HETATM   61  H   UNK     0      -0.897  -7.181  -0.350  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.393  -8.265  -0.601  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.163  -8.927  -1.670  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.512  -8.341  -2.770  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.035  -6.553  -4.373  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.668  -1.380   1.304  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.089  -2.061   2.826  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.447   0.384   2.550  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.822  -0.642   2.923  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.166  -0.172  -0.535  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.176   1.390   0.270  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.313   1.062  -1.037  0.00  0.00           H+0
CONECT    1    2   33   34   35                                             
CONECT    2    4    1    3   36                                             
CONECT    3    2   37   38   39                                             
CONECT    4    6    2    5   40                                             
CONECT    5    4   41   42   43                                             
CONECT    6    7    4   44                                                  
CONECT    7    8    6   45                                                  
CONECT    8   10    7    9   46                                             
CONECT    9    8   47   48   49                                             
CONECT   10   11   31    8   50                                             
CONECT   11   12   10   51   52                                             
CONECT   12   13   11   53   54                                             
CONECT   13   12   31   14   55                                             
CONECT   14   15   27   13                                                  
CONECT   15   14   16   56                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16   19                                                       
CONECT   19   21   20   18   25                                             
CONECT   20   19   57   58   59                                             
CONECT   21   19   22   60   61                                             
CONECT   22   23   21   62   63                                             
CONECT   23   24   22   64                                                  
CONECT   24   25   23   65                                                  
CONECT   25   24   26   19                                                  
CONECT   26   25                                                            
CONECT   27   29   14   28                                                  
CONECT   28   27                                                            
CONECT   29   27   30   66   67                                             
CONECT   30   31   29   68   69                                             
CONECT   31   10   30   32   13                                             
CONECT   32   31   70   71   72                                             
CONECT   33    1                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    2                                                            
CONECT   37    3                                                            
CONECT   38    3                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    8                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49    9                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   11                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   15                                                            
CONECT   57   20                                                            
CONECT   58   20                                                            
CONECT   59   20                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   23                                                            
CONECT   65   24                                                            
CONECT   66   29                                                            
CONECT   67   29                                                            
CONECT   68   30                                                            
CONECT   69   30                                                            
CONECT   70   32                                                            
CONECT   71   32                                                            
CONECT   72   32                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  148    0
END

RDKit          3D

72 74  0  0  0  0  0  0  0  0999 V2000
    1.2804    5.9317    3.0975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6014    5.0695    4.1668 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.4021    3.5827    3.7592 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.4843    3.4027    2.5467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6867    2.8047    2.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5731    2.6272    1.3708 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8108    3.5158    1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9701    1.1446    1.1499 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.9195    0.9603   -0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6352   -0.4283   -0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7010   -1.0833    0.3598 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8591   -2.2596   -0.0275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8642   -2.8992   -1.2066 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7548   -8.0287   -1.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6221   -7.7275   -2.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3780   -6.7568   -3.5358 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1526   -5.9214   -3.4413 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0935   -0.3961    2.1391 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8408    0.1009    0.8821 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8233    0.6201   -0.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    5.5376    2.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4311    6.9515    3.4692 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6785    6.0003    2.1860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2531    5.0800    5.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2193    5.1276    5.3626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    6.7206    4.9924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4124    5.8197    3.7401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0663    3.0778    4.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    3.2423    2.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5828    1.7938    3.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4078    3.0002    4.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1038    3.7813    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.0521    2.9933    0.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4367    3.5287    0.6656 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4485   -6.7068   -3.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -7.4565   -2.1274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4516   -8.1039   -3.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4578   -6.1134   -0.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8971   -7.1811   -0.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3927   -8.2653   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1625   -8.9265   -1.6703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5120   -8.3409   -2.7697 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0355   -6.5530   -4.3727 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6679   -1.3800    1.3039 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0886   -2.0612    2.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468    0.3843    2.5503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8221   -0.6417    2.9229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1662   -0.1721   -0.5352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1764    1.3900    0.2695 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3127    1.0623   -1.0369 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 12  1  0
 12 11  1  0
 11 10  1  0
 10 31  1  0
 31 30  1  0
 19 21  1  0
 25 24  1  0
 24 23  2  0
 23 22  1  0
 22 21  1  0
 14 15  2  0
 31 32  1  6
 31 13  1  0
 10  8  1  0
 15 16  1  0
  8  7  1  0
  8  9  1  0
 16 17  2  0
  7  6  2  0
 29 27  1  0
  6  4  1  0
 16 18  1  0
  4  2  1  0
 29 30  1  0
  2  1  1  0
 15 56  1  0
  2  3  1  0
 27 14  1  0
  4  5  1  0
 27 28  2  0
 25 26  2  0
 14 13  1  0
 19 20  1  0
 19 18  1  1
 13 55  1  1
 19 25  1  0
  8 46  1  6
 29 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 12 53  1  0
 12 54  1  0
 11 51  1  0
 11 52  1  0
 10 50  1  1
 24 65  1  0
 23 64  1  0
 22 62  1  0
 22 63  1  0
 21 60  1  0
 21 61  1  0
 32 70  1  0
 32 71  1  0
 32 72  1  0
  7 45  1  0
  9 47  1  0
  9 48  1  0
  9 49  1  0
  6 44  1  0
  4 40  1  1
  2 36  1  1
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 37  1  0
  3 38  1  0
  3 39  1  0
  5 41  1  0
  5 42  1  0
  5 43  1  0
 20 57  1  0
 20 58  1  0
 20 59  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₄₀O₄

Average Mass

440.6240 Da

Monoisotopic Mass

440.29266 Da

IUPAC Name

(1R)-1-methyl-2-oxocyclohex-3-en-1-yl 2-[(1R,3aR,4Z,7aR)-1-[(2S,3E,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-5-oxo-octahydro-1H-inden-4-ylidene]acetate

Traditional Name

(1R)-1-methyl-2-oxocyclohex-3-en-1-yl [(1R,3aR,4Z,7aR)-1-[(2S,3E,5S)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-5-oxo-hexahydroinden-4-ylidene]acetate

CAS Registry Number

Not Available

SMILES

[H]\C(C(=O)O[C@]1(C(=O)C([H])=C([H])C([H])([H])C1([H])[H])C([H])([H])[H])=C1\C(=O)C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@]2([H])[C@]([H])(C(\[H])=C(/[H])[C@@]([H])(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C28H40O4/c1-18(2)19(3)10-11-20(4)22-12-13-23-21(24(29)14-16-27(22,23)5)17-26(31)32-28(6)15-8-7-9-25(28)30/h7,9-11,17-20,22-23H,8,12-16H2,1-6H3/b11-10+,21-17-/t19-,20+,22-,23+,27-,28-/m1/s1

InChI Key

HHOHGMGBNVADCJ-ZCJKBXEXSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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, 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
Agrocybe chaxingu	JEOL database	Choi, J.-H., et al, Tetrahedron 65, 9850 (2009)

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	5.32	ALOGPS
logP	7.18	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Acidic)	16.63	ChemAxon
pKa (Strongest Basic)	-5.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	60.44 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	130.68 m³·mol⁻¹	ChemAxon
Polarizability	51.65 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Choi, J.-H., et al. (2009). Choi, J.-H., et al, Tetrahedron 65, 9850 (2009). Tetrahedron.

Showing NP-Card for chaxine C (NP0038570)

MOL for NP0038570 (chaxine C)

3D MOL for NP0038570 (chaxine C)

3D SDF for NP0038570 (chaxine C)

3D-SDF for NP0038570 (chaxine C)

PDB for NP0038570 (chaxine C)

3D PDB for NP0038570 (chaxine C)

SMILES for NP0038570 (chaxine C)

INCHI for NP0038570 (chaxine C)

Structure for NP0038570 (chaxine C)

3D Structure for NP0038570 (chaxine C)