NP-MRD: Showing NP-Card for blazeispirol C (NP0028303)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-06-19 20:13:54 UTC

Updated at

2021-06-29 23:55:00 UTC

NP-MRD ID

NP0028303

Secondary Accession Numbers

None

Natural Product Identification

Common Name

blazeispirol C

Provided By

JEOL Database JEOL Logo

Description

blazeispirol C is found in Agaricus blazei and Agaricus blazei Murill . It was first documented in 2002 (Hirotani, M., et al.). Based on a literature review very few articles have been published on (1'R,2S,3R,4S,10'R,11'R,12'S)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0¹,¹⁰.0²,⁷]Hexadecane]-2',4',6'-trien-3-ol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192122133D          

 65 69  0  0  0  0            999 V2000
    4.4853   -4.6179    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -3.9316    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -2.8102    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340   -2.3058    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1931   -1.1497    0.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.4618   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -0.9492   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908   -2.1497   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246   -2.6942   -2.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.2306   -2.5800 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6972    1.1754   -2.6283 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3312    1.2462   -1.9067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3131    0.4049   -2.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    2.7063   -1.6532 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8648    3.2294   -0.6032 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2499    1.9987    0.2268 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4887    0.8218   -0.4331 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1802    0.6494    0.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.7982    0.1805 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4013    2.5515    1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811    2.1461    2.4409 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4062    1.7408    3.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    3.3781    2.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.9501    1.9114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4495    0.7173    2.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    1.2085    0.4087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1854    2.0818    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    2.7105   -1.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0882    4.1484   -0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -5.0024    1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197   -3.9805    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -5.4761    1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -2.7841    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.7746    1.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327   -3.7599   -1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -2.6060   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7735   -2.1496   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.8492   -3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3643   -0.1383   -2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    1.4934   -3.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    1.8635   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    0.8620   -3.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6657   -0.6164   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.2919   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    3.3078   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    4.0327    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533    3.6389   -1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3388    1.8696    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    2.1248    1.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    2.5754    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.9295    3.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097    1.4143    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    4.2177    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    3.7261    1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    3.1845    3.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.0357    2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364   -0.1594    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.5317    3.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    1.5669    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    0.2766   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0099    1.5678    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    2.2922   -1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    4.6608   -0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    4.7424   -1.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593    4.1723   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  6  2  0  0  0  0
  8  3  2  0  0  0  0
  7 10  1  0  0  0  0
  6 17  1  0  0  0  0
 12 11  1  0  0  0  0
 11 10  1  0  0  0  0
 12 17  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 26 24  1  0  0  0  0
  3  2  1  0  0  0  0
 24 21  1  0  0  0  0
 12 13  1  6  0  0  0
 21 20  1  0  0  0  0
 28 29  1  0  0  0  0
 19 20  1  1  0  0  0
 26 27  1  0  0  0  0
 19 26  1  0  0  0  0
 24 25  1  0  0  0  0
 12 14  1  0  0  0  0
 21 22  1  1  0  0  0
 17 18  1  1  0  0  0
 21 23  1  0  0  0  0
 18 19  1  0  0  0  0
 17 16  1  0  0  0  0
 19 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 28  1  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
 14 45  1  6  0  0  0
 26 60  1  6  0  0  0
 24 56  1  6  0  0  0
  4 33  1  0  0  0  0
  5 34  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 10 38  1  0  0  0  0
 10 39  1  0  0  0  0
 28 62  1  6  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 13 44  1  0  0  0  0
 29 63  1  0  0  0  0
 29 64  1  0  0  0  0
 29 65  1  0  0  0  0
 27 61  1  0  0  0  0
 25 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 22 50  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
 23 53  1  0  0  0  0
 23 54  1  0  0  0  0
 23 55  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  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
M  END

     RDKit          3D

 65 69  0  0  0  0  0  0  0  0999 V2000
    4.4853   -4.6179    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -3.9316    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -2.8102    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340   -2.3058    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1931   -1.1497    0.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.4618   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -0.9492   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908   -2.1497   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246   -2.6942   -2.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.2306   -2.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.1754   -2.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3312    1.2462   -1.9067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3131    0.4049   -2.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    2.7063   -1.6532 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8648    3.2294   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    1.9987    0.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4887    0.8218   -0.4331 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1802    0.6494    0.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.7982    0.1805 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4013    2.5515    1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811    2.1461    2.4409 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4062    1.7408    3.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    3.3781    2.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.9501    1.9114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4495    0.7173    2.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    1.2085    0.4087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1854    2.0818    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    2.7105   -1.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0882    4.1484   -0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -5.0024    1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197   -3.9805    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -5.4761    1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -2.7841    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.7746    1.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327   -3.7599   -1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -2.6060   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7735   -2.1496   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.8492   -3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3643   -0.1383   -2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    1.4934   -3.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    1.8635   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    0.8620   -3.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6657   -0.6164   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.2919   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    3.3078   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    4.0327    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533    3.6389   -1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3388    1.8696    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    2.1248    1.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    2.5754    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.9295    3.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097    1.4143    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    4.2177    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    3.7261    1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    3.1845    3.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.0357    2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364   -0.1594    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.5317    3.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    1.5669    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    0.2766   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0099    1.5678    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    2.2922   -1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    4.6608   -0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    4.7424   -1.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593    4.1723   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0
  5  6  1  0
  7  6  2  0
  8  3  2  0
  7 10  1  0
  6 17  1  0
 12 11  1  0
 11 10  1  0
 12 17  1  0
  8  7  1  0
  8  9  1  0
 26 24  1  0
  3  2  1  0
 24 21  1  0
 12 13  1  6
 21 20  1  0
 28 29  1  0
 19 20  1  1
 26 27  1  0
 19 26  1  0
 24 25  1  0
 12 14  1  0
 21 22  1  1
 17 18  1  1
 21 23  1  0
 18 19  1  0
 17 16  1  0
 19 28  1  0
 14 15  1  0
 15 16  1  0
 14 28  1  0
  2  1  1  0
  3  4  1  0
 14 45  1  6
 26 60  1  6
 24 56  1  6
  4 33  1  0
  5 34  1  0
 11 40  1  0
 11 41  1  0
 10 38  1  0
 10 39  1  0
 28 62  1  6
  9 35  1  0
  9 36  1  0
  9 37  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 27 61  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 16 48  1  0
 16 49  1  0
 15 46  1  0
 15 47  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
M  END


  Mrv1652306192122133D          

 65 69  0  0  0  0            999 V2000
    4.4853   -4.6179    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -3.9316    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -2.8102    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340   -2.3058    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1931   -1.1497    0.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.4618   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -0.9492   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908   -2.1497   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246   -2.6942   -2.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.2306   -2.5800 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6972    1.1754   -2.6283 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3312    1.2462   -1.9067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3131    0.4049   -2.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    2.7063   -1.6532 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8648    3.2294   -0.6032 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2499    1.9987    0.2268 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4887    0.8218   -0.4331 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1802    0.6494    0.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.7982    0.1805 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4013    2.5515    1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811    2.1461    2.4409 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4062    1.7408    3.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    3.3781    2.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.9501    1.9114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4495    0.7173    2.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    1.2085    0.4087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1854    2.0818    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    2.7105   -1.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0882    4.1484   -0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -5.0024    1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197   -3.9805    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -5.4761    1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -2.7841    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.7746    1.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327   -3.7599   -1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -2.6060   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7735   -2.1496   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.8492   -3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3643   -0.1383   -2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    1.4934   -3.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    1.8635   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    0.8620   -3.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6657   -0.6164   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.2919   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    3.3078   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    4.0327    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533    3.6389   -1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3388    1.8696    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    2.1248    1.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    2.5754    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.9295    3.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097    1.4143    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    4.2177    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    3.7261    1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    3.1845    3.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.0357    2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364   -0.1594    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.5317    3.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    1.5669    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    0.2766   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0099    1.5678    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    2.2922   -1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    4.6608   -0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    4.7424   -1.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593    4.1723   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  6  2  0  0  0  0
  8  3  2  0  0  0  0
  7 10  1  0  0  0  0
  6 17  1  0  0  0  0
 12 11  1  0  0  0  0
 11 10  1  0  0  0  0
 12 17  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
 26 24  1  0  0  0  0
  3  2  1  0  0  0  0
 24 21  1  0  0  0  0
 12 13  1  6  0  0  0
 21 20  1  0  0  0  0
 28 29  1  0  0  0  0
 19 20  1  1  0  0  0
 26 27  1  0  0  0  0
 19 26  1  0  0  0  0
 24 25  1  0  0  0  0
 12 14  1  0  0  0  0
 21 22  1  1  0  0  0
 17 18  1  1  0  0  0
 21 23  1  0  0  0  0
 18 19  1  0  0  0  0
 17 16  1  0  0  0  0
 19 28  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 14 28  1  0  0  0  0
  2  1  1  0  0  0  0
  3  4  1  0  0  0  0
 14 45  1  6  0  0  0
 26 60  1  6  0  0  0
 24 56  1  6  0  0  0
  4 33  1  0  0  0  0
  5 34  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 10 38  1  0  0  0  0
 10 39  1  0  0  0  0
 28 62  1  6  0  0  0
  9 35  1  0  0  0  0
  9 36  1  0  0  0  0
  9 37  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 13 44  1  0  0  0  0
 29 63  1  0  0  0  0
 29 64  1  0  0  0  0
 29 65  1  0  0  0  0
 27 61  1  0  0  0  0
 25 57  1  0  0  0  0
 25 58  1  0  0  0  0
 25 59  1  0  0  0  0
 22 50  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
 23 53  1  0  0  0  0
 23 54  1  0  0  0  0
 23 55  1  0  0  0  0
 16 48  1  0  0  0  0
 16 49  1  0  0  0  0
 15 46  1  0  0  0  0
 15 47  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
M  END
> <DATABASE_ID>
NP0028303

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@]([H])(C([H])([H])[H])C(O[C@@]11O[C@@]23C4=C(C(=C(OC([H])([H])[H])C([H])=C4[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@]([H])(C([H])([H])C3([H])[H])[C@]1([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H36O4/c1-14-17-10-12-23(6)18-11-13-24(23,19(17)8-9-20(14)27-7)29-25(15(18)2)21(26)16(3)22(4,5)28-25/h8-9,15-16,18,21,26H,10-13H2,1-7H3/t15-,16-,18+,21+,23+,24-,25-/m0/s1

> <INCHI_KEY>
QEVQGAGSLSJTLO-TVHHQFAESA-N

> <FORMULA>
C25H36O4

> <MOLECULAR_WEIGHT>
400.559

> <EXACT_MASS>
400.261359639

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
65

> <JCHEM_AVERAGE_POLARIZABILITY>
46.06041518546346

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1'R,2S,3R,4S,10'R,11'R,12'S)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2',4',6'-trien-3-ol

> <ALOGPS_LOGP>
4.97

> <JCHEM_LOGP>
5.287805363999999

> <ALOGPS_LOGS>
-5.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.95891897923266

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6915688384836347

> <JCHEM_POLAR_SURFACE_AREA>
47.92

> <JCHEM_REFRACTIVITY>
113.10579999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.21e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1'R,2S,3R,4S,10'R,11'R,12'S)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2',4',6'-trien-3-ol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 65 69  0  0  0  0  0  0  0  0999 V2000
    4.4853   -4.6179    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -3.9316    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -2.8102    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340   -2.3058    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1931   -1.1497    0.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.4618   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -0.9492   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908   -2.1497   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246   -2.6942   -2.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.2306   -2.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.1754   -2.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3312    1.2462   -1.9067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3131    0.4049   -2.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    2.7063   -1.6532 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8648    3.2294   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    1.9987    0.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4887    0.8218   -0.4331 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1802    0.6494    0.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.7982    0.1805 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4013    2.5515    1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811    2.1461    2.4409 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4062    1.7408    3.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    3.3781    2.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.9501    1.9114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4495    0.7173    2.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    1.2085    0.4087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1854    2.0818    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    2.7105   -1.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0882    4.1484   -0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -5.0024    1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197   -3.9805    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -5.4761    1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -2.7841    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.7746    1.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327   -3.7599   -1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -2.6060   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7735   -2.1496   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.8492   -3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3643   -0.1383   -2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    1.4934   -3.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    1.8635   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    0.8620   -3.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6657   -0.6164   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.2919   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    3.3078   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    4.0327    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533    3.6389   -1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3388    1.8696    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    2.1248    1.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    2.5754    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.9295    3.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097    1.4143    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    4.2177    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    3.7261    1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    3.1845    3.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.0357    2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364   -0.1594    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.5317    3.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    1.5669    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    0.2766   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0099    1.5678    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    2.2922   -1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    4.6608   -0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    4.7424   -1.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593    4.1723   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0
  5  6  1  0
  7  6  2  0
  8  3  2  0
  7 10  1  0
  6 17  1  0
 12 11  1  0
 11 10  1  0
 12 17  1  0
  8  7  1  0
  8  9  1  0
 26 24  1  0
  3  2  1  0
 24 21  1  0
 12 13  1  6
 21 20  1  0
 28 29  1  0
 19 20  1  1
 26 27  1  0
 19 26  1  0
 24 25  1  0
 12 14  1  0
 21 22  1  1
 17 18  1  1
 21 23  1  0
 18 19  1  0
 17 16  1  0
 19 28  1  0
 14 15  1  0
 15 16  1  0
 14 28  1  0
  2  1  1  0
  3  4  1  0
 14 45  1  6
 26 60  1  6
 24 56  1  6
  4 33  1  0
  5 34  1  0
 11 40  1  0
 11 41  1  0
 10 38  1  0
 10 39  1  0
 28 62  1  6
  9 35  1  0
  9 36  1  0
  9 37  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 27 61  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 16 48  1  0
 16 49  1  0
 15 46  1  0
 15 47  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0       4.485  -4.618   1.623  0.00  0.00           C+0
HETATM    2  O   UNK     0       4.561  -3.932   0.381  0.00  0.00           O+0
HETATM    3  C   UNK     0       3.787  -2.810   0.225  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.934  -2.306   1.205  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.193  -1.150   0.967  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.286  -0.462  -0.253  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.162  -0.949  -1.250  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.891  -2.150  -1.019  0.00  0.00           C+0
HETATM    9  C   UNK     0       4.825  -2.694  -2.076  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.302  -0.231  -2.580  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.697   1.175  -2.628  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.331   1.246  -1.907  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.313   0.405  -2.712  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.861   2.706  -1.653  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.865   3.229  -0.603  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.250   1.999   0.227  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.489   0.822  -0.433  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.180   0.649   0.135  0.00  0.00           O+0
HETATM   19  C   UNK     0      -0.696   1.798   0.181  0.00  0.00           C+0
HETATM   20  O   UNK     0      -0.401   2.551   1.373  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.281   2.146   2.441  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.406   1.741   3.630  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.108   3.378   2.823  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.094   0.950   1.911  0.00  0.00           C+0
HETATM   25  C   UNK     0      -3.450   0.717   2.564  0.00  0.00           C+0
HETATM   26  C   UNK     0      -2.119   1.208   0.409  0.00  0.00           C+0
HETATM   27  O   UNK     0      -3.185   2.082   0.051  0.00  0.00           O+0
HETATM   28  C   UNK     0      -0.586   2.711  -1.079  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.088   4.148  -0.869  0.00  0.00           C+0
HETATM   30  H   UNK     0       3.476  -5.002   1.801  0.00  0.00           H+0
HETATM   31  H   UNK     0       4.820  -3.981   2.449  0.00  0.00           H+0
HETATM   32  H   UNK     0       5.162  -5.476   1.572  0.00  0.00           H+0
HETATM   33  H   UNK     0       2.821  -2.784   2.172  0.00  0.00           H+0
HETATM   34  H   UNK     0       1.537  -0.775   1.751  0.00  0.00           H+0
HETATM   35  H   UNK     0       5.033  -3.760  -1.941  0.00  0.00           H+0
HETATM   36  H   UNK     0       4.386  -2.606  -3.075  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.774  -2.150  -2.049  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.836  -0.849  -3.357  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.364  -0.138  -2.836  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.593   1.493  -3.674  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.428   1.863  -2.190  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.134   0.862  -3.692  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.666  -0.616  -2.884  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.655   0.292  -2.218  0.00  0.00           H+0
HETATM   45  H   UNK     0       0.903   3.308  -2.568  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.478   4.033   0.028  0.00  0.00           H+0
HETATM   47  H   UNK     0       2.753   3.639  -1.098  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.339   1.870   0.181  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.997   2.125   1.284  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.228   2.575   3.951  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.277   0.930   3.355  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.010   1.414   4.483  0.00  0.00           H+0
HETATM   53  H   UNK     0      -1.451   4.218   3.079  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.725   3.726   1.988  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.759   3.184   3.681  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.503   0.036   2.067  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.936  -0.159   2.124  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.334   0.532   3.637  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.128   1.567   2.442  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.253   0.277  -0.153  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.010   1.568   0.092  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.232   2.292  -1.861  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.581   4.661  -0.047  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.933   4.742  -1.777  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.159   4.172  -0.654  0.00  0.00           H+0
CONECT    1    2   30   31   32                                             
CONECT    2    3    1                                                       
CONECT    3    8    2    4                                                  
CONECT    4    5    3   33                                                  
CONECT    5    4    6   34                                                  
CONECT    6    5    7   17                                                  
CONECT    7    6   10    8                                                  
CONECT    8    3    7    9                                                  
CONECT    9    8   35   36   37                                             
CONECT   10    7   11   38   39                                             
CONECT   11   12   10   40   41                                             
CONECT   12   11   17   13   14                                             
CONECT   13   12   42   43   44                                             
CONECT   14   12   15   28   45                                             
CONECT   15   14   16   46   47                                             
CONECT   16   17   15   48   49                                             
CONECT   17    6   12   18   16                                             
CONECT   18   17   19                                                       
CONECT   19   20   26   18   28                                             
CONECT   20   21   19                                                       
CONECT   21   24   20   22   23                                             
CONECT   22   21   50   51   52                                             
CONECT   23   21   53   54   55                                             
CONECT   24   26   21   25   56                                             
CONECT   25   24   57   58   59                                             
CONECT   26   24   27   19   60                                             
CONECT   27   26   61                                                       
CONECT   28   29   19   14   62                                             
CONECT   29   28   63   64   65                                             
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    4                                                            
CONECT   34    5                                                            
CONECT   35    9                                                            
CONECT   36    9                                                            
CONECT   37    9                                                            
CONECT   38   10                                                            
CONECT   39   10                                                            
CONECT   40   11                                                            
CONECT   41   11                                                            
CONECT   42   13                                                            
CONECT   43   13                                                            
CONECT   44   13                                                            
CONECT   45   14                                                            
CONECT   46   15                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   16                                                            
CONECT   50   22                                                            
CONECT   51   22                                                            
CONECT   52   22                                                            
CONECT   53   23                                                            
CONECT   54   23                                                            
CONECT   55   23                                                            
CONECT   56   24                                                            
CONECT   57   25                                                            
CONECT   58   25                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   27                                                            
CONECT   62   28                                                            
CONECT   63   29                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  138    0
END

RDKit          3D

65 69  0  0  0  0  0  0  0  0999 V2000
    4.4853   -4.6179    1.6234 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5613   -3.9316    0.3812 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7867   -2.8102    0.2245 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9340   -2.3058    1.2051 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1931   -1.1497    0.9671 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2858   -0.4618   -0.2529 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1618   -0.9492   -1.2503 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8908   -2.1497   -1.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8246   -2.6942   -2.0764 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3016   -0.2306   -2.5800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6972    1.1754   -2.6283 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3312    1.2462   -1.9067 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3131    0.4049   -2.7119 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8605    2.7063   -1.6532 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8648    3.2294   -0.6032 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2499    1.9987    0.2268 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4887    0.8218   -0.4331 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1802    0.6494    0.1353 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.7982    0.1805 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4013    2.5515    1.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2811    2.1461    2.4409 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4062    1.7408    3.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1082    3.3781    2.8230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0942    0.9501    1.9114 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.4495    0.7173    2.5645 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1186    1.2085    0.4087 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1854    2.0818    0.0508 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5857    2.7105   -1.0795 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0882    4.1484   -0.8692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4757   -5.0024    1.8014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8197   -3.9805    2.4485 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1624   -5.4761    1.5723 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8208   -2.7841    2.1715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5369   -0.7746    1.7506 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0327   -3.7599   -1.9408 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3857   -2.6060   -3.0751 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7735   -2.1496   -2.0488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359   -0.8492   -3.3565 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3643   -0.1383   -2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5931    1.4934   -3.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4276    1.8635   -2.1899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1337    0.8620   -3.6915 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6657   -0.6164   -2.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6550    0.2919   -2.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9032    3.3078   -2.5685 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4784    4.0327    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7533    3.6389   -1.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3388    1.8696    0.1807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9966    2.1248    1.2838 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2279    2.5754    3.9508 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2773    0.9295    3.3553 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0097    1.4143    4.4827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4509    4.2177    3.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7246    3.7261    1.9885 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7590    3.1845    3.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5031    0.0357    2.0675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9364   -0.1594    2.1243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3336    0.5317    3.6373 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1279    1.5669    2.4421 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2535    0.2766   -0.1527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0099    1.5678    0.0924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2315    2.2922   -1.8612 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5813    4.6608   -0.0473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9331    4.7424   -1.7767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1593    4.1723   -0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  2  0
  5  6  1  0
  7  6  2  0
  8  3  2  0
  7 10  1  0
  6 17  1  0
 12 11  1  0
 11 10  1  0
 12 17  1  0
  8  7  1  0
  8  9  1  0
 26 24  1  0
  3  2  1  0
 24 21  1  0
 12 13  1  6
 21 20  1  0
 28 29  1  0
 19 20  1  1
 26 27  1  0
 19 26  1  0
 24 25  1  0
 12 14  1  0
 21 22  1  1
 17 18  1  1
 21 23  1  0
 18 19  1  0
 17 16  1  0
 19 28  1  0
 14 15  1  0
 15 16  1  0
 14 28  1  0
  2  1  1  0
  3  4  1  0
 14 45  1  6
 26 60  1  6
 24 56  1  6
  4 33  1  0
  5 34  1  0
 11 40  1  0
 11 41  1  0
 10 38  1  0
 10 39  1  0
 28 62  1  6
  9 35  1  0
  9 36  1  0
  9 37  1  0
 13 42  1  0
 13 43  1  0
 13 44  1  0
 29 63  1  0
 29 64  1  0
 29 65  1  0
 27 61  1  0
 25 57  1  0
 25 58  1  0
 25 59  1  0
 22 50  1  0
 22 51  1  0
 22 52  1  0
 23 53  1  0
 23 54  1  0
 23 55  1  0
 16 48  1  0
 16 49  1  0
 15 46  1  0
 15 47  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
M  END

View in JSmol View DFT Assignments 3D Conformers

Synonyms

Not Available

Chemical Formula

C₂₅H₃₆O₄

Average Mass

400.5590 Da

Monoisotopic Mass

400.26136 Da

IUPAC Name

(1'R,2S,3R,4S,10'R,11'R,12'S)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2',4',6'-trien-3-ol

Traditional Name

(1'R,2S,3R,4S,10'R,11'R,12'S)-5'-methoxy-4,5,5,6',10',12'-hexamethyl-14'-oxaspiro[oxolane-2,13'-tetracyclo[9.3.2.0^{1,10}.0^{2,7}]hexadecane]-2',4',6'-trien-3-ol

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])[C@]([H])(C([H])([H])[H])C(O[C@@]11O[C@@]23C4=C(C(=C(OC([H])([H])[H])C([H])=C4[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]2(C([H])([H])[H])[C@]([H])(C([H])([H])C3([H])[H])[C@]1([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C25H36O4/c1-14-17-10-12-23(6)18-11-13-24(23,19(17)8-9-20(14)27-7)29-25(15(18)2)21(26)16(3)22(4,5)28-25/h8-9,15-16,18,21,26H,10-13H2,1-7H3/t15-,16-,18+,21+,23+,24-,25-/m0/s1

InChI Key

QEVQGAGSLSJTLO-TVHHQFAESA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 125 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 150 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 175 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 225 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 250 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, chcl3, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, chcl3, 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
Agaricus blazei	JEOL database	Hirotani, M., et al, Phytochemistry 61, 589 (2002)
Agaricus blazei Murill	Fungi	KNApSAcK

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	4.97	ALOGPS
logP	5.29	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	12.96	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	47.92 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	113.11 m³·mol⁻¹	ChemAxon
Polarizability	46.06 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

552377

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

636634

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Hirotani, M., et al. (2002). Hirotani, M., et al, Phytochemistry 61, 589 (2002). Phytochem..

Showing NP-Card for blazeispirol C (NP0028303)

MOL for NP0028303 (blazeispirol C)

3D MOL for NP0028303 (blazeispirol C)

3D SDF for NP0028303 (blazeispirol C)

3D-SDF for NP0028303 (blazeispirol C)

PDB for NP0028303 (blazeispirol C)

3D PDB for NP0028303 (blazeispirol C)

SMILES for NP0028303 (blazeispirol C)

INCHI for NP0028303 (blazeispirol C)

Structure for NP0028303 (blazeispirol C)

3D Structure for NP0028303 (blazeispirol C)