NP-MRD: Showing NP-Card for (-)-Brodiosaponin F (NP0083247)

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Record Information

Version

1.0

Created at

2022-04-29 04:17:32 UTC

Updated at

2022-04-29 04:17:32 UTC

NP-MRD ID

NP0083247

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(-)-Brodiosaponin F

Description

(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1'R,2S,2'S,3S,4S,4'S,5R,7'S,8'R,9'S,10'R,12'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-4-{[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]Icosan]-18'-ene-3,10',16'-trioloxy]-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-2-methyloxan-3-yl acetate belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative. (-)-Brodiosaponin F is found in Brodiaea californica. Based on a literature review very few articles have been published on (2S,3R,4R,5R,6S)-4,5-dihydroxy-6-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1'R,2S,2'S,3S,4S,4'S,5R,7'S,8'R,9'S,10'R,12'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-4-{[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]Icosan]-18'-ene-3,10',16'-trioloxy]-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-2-methyloxan-3-yl acetate.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292206172D          

 77 86  0  0  1  0            999 V2000
   10.8476    1.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2179    2.0253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.7645    2.7146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9409    2.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4876    3.3559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6640    3.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2937    2.5708    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7470    1.8815    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5707    1.9294    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0240    1.2401    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6537    0.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1070   -0.1864    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9306   -0.1385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3839   -0.8278    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0137   -1.5650    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1900   -1.6129    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.7367   -0.9236    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9131   -0.9716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5428   -1.7088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9962   -2.3981    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.6259   -3.1353    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.8023   -3.1833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3489   -2.4940    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7192   -1.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5253   -2.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4320   -3.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6084   -3.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2381   -4.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1551   -3.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0792   -3.8246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6906   -2.8434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8198   -2.3502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2731   -3.0395    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0967   -2.9915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5500   -3.6808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1797   -4.4180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3561   -4.4660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9028   -3.7767    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.2647   -4.2996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9858   -5.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6330   -5.1073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4670   -2.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2075   -0.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6609   -1.4691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2004    1.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3768    1.1442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5532    1.0963    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0998    1.7856    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4701    2.5228    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8834    3.1028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1505    2.7240    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2843    1.9099    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5514    1.5312    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.9646    2.1111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3349    2.8484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6734    1.3392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8594    1.2055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3365    1.8436    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6277    2.6155    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4417    2.7493    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7329    3.5212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1048    3.2536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2907    3.1199    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7678    3.7580    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9537    3.6242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6625    2.8523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1854    2.2142    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9995    2.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8942    1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1516    2.7185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    4.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    4.5299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5224    1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4270    0.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6545    1.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1829    0.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0415    2.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  1  0  0  0
 12 11  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  1  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
 23 25  1  6  0  0  0
 22 26  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 21 30  1  1  0  0  0
 20 31  1  6  0  0  0
 16 32  1  6  0  0  0
 33 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 38 39  1  1  0  0  0
 37 40  1  6  0  0  0
 36 41  1  1  0  0  0
 15 42  1  1  0  0  0
 14 43  1  6  0  0  0
 43 44  1  0  0  0  0
  9 45  1  1  0  0  0
  8 46  1  1  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
  7 49  1  0  0  0  0
 49 50  1  1  0  0  0
 50 51  1  0  0  0  0
 52 51  1  1  0  0  0
 48 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  6  0  0  0
 51 55  1  1  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 54 60  1  0  0  0  0
 60 61  1  6  0  0  0
 59 62  1  6  0  0  0
 63 62  1  6  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 63 68  1  0  0  0  0
 67 69  1  6  0  0  0
 66 70  1  6  0  0  0
 65 71  1  1  0  0  0
 64 72  1  1  0  0  0
 58 73  1  1  0  0  0
 53 74  1  6  0  0  0
 48 75  1  1  0  0  0
 47 76  1  1  0  0  0
  2 77  1  1  0  0  0
M  END

     RDKit          3D

159168  0  0  0  0  0  0  0  0999 V2000
   -7.3004    4.8747    5.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9896    4.1304    4.0237 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5878    4.7914    3.0326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1312    2.7567    3.9347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8343    2.0290    2.7325 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.6905    1.1177    3.0551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.3897    1.8725    2.7679 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6761   -0.0287    2.2699 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2731    0.2699    1.0096 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.8003   -0.5978    0.0647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1235    0.0369   -0.9269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5226   -0.2423   -2.3299 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.8536   -0.1709   -2.6278 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3883   -1.3723   -3.0883 C   0  0  2  0  0  0  0  0  0  0  0  0
   -7.8267   -1.2340   -4.4127 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1609   -0.8426   -4.4893 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0782   -2.0120   -4.1642 C   0  0  1  0  0  0  0  0  0  0  0  0
  -10.3824   -2.7485   -5.3089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2985   -2.8964   -3.1845 C   0  0  2  0  0  0  0  0  0  0  0  0
  -10.2261   -3.6178   -2.4323 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5306   -1.9026   -2.2969 C   0  0  1  0  0  0  0  0  0  0  0  0
   -8.1661   -2.6240   -1.1617 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6423    0.5751   -3.2381 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.2554   -0.1750   -4.3635 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4739    1.2339   -2.6265 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.6656    2.7626   -2.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1463    3.1994   -3.8476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0009    0.7799   -1.4357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6123   -0.3173   -0.8983 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2173   -0.6503    0.3657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6669   -1.8901    0.4079 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5881   -2.9026    1.1041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0613   -4.2797    1.0978 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6875   -5.0766    2.0578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5688   -4.4334    1.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592   -3.3418    0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0323   -3.5439   -0.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7733   -2.5032   -0.9728 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4958   -1.1141   -0.5878 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6800   -0.2346   -0.4165 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.5843   -0.0272   -1.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4809    1.0532   -0.9283 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.7437    1.0521   -1.4258 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6414    1.2198   -0.3726 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6690    2.4635    0.1774 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4526    3.4089   -0.4131 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7453    2.9280   -0.9812 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8715    3.9310   -0.7324 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1297    1.5827   -0.4246 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.2279    1.0874   -1.1578 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3075    0.7602   -0.3668 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.4490    1.4562   -0.8122 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3727    1.4324    0.2098 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.5618    2.3134   -0.0262 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9108    0.0078    0.3556 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.7156   -0.3086   -0.7535 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8042   -0.9908    0.4648 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2774   -1.0099    1.7685 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6646   -0.7169   -0.4887 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6082   -1.5372   -0.1225 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9921    0.6272   -0.7075 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0757    0.3334   -2.0893 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9882    0.3080    0.6839 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5479    0.6473    2.0541 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304292206172D          

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    0.9537    3.6242    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6625    2.8523    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1854    2.2142    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9995    2.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8942    1.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1516    2.7185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308    4.2624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0590    4.5299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5224    1.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4270    0.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6545    1.0911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1829    0.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0415    2.0732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  7  6  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  1  0  0  0
 12 11  1  6  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  1  0  0  0
 19 18  1  1  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 24  1  0  0  0  0
 23 25  1  6  0  0  0
 22 26  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 27 29  1  0  0  0  0
 21 30  1  1  0  0  0
 20 31  1  6  0  0  0
 16 32  1  6  0  0  0
 33 32  1  6  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 33 38  1  0  0  0  0
 38 39  1  1  0  0  0
 37 40  1  6  0  0  0
 36 41  1  1  0  0  0
 15 42  1  1  0  0  0
 14 43  1  6  0  0  0
 43 44  1  0  0  0  0
  9 45  1  1  0  0  0
  8 46  1  1  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
  7 49  1  0  0  0  0
 49 50  1  1  0  0  0
 50 51  1  0  0  0  0
 52 51  1  1  0  0  0
 48 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  6  0  0  0
 51 55  1  1  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57 58  1  0  0  0  0
 58 59  1  0  0  0  0
 59 60  1  0  0  0  0
 54 60  1  0  0  0  0
 60 61  1  6  0  0  0
 59 62  1  6  0  0  0
 63 62  1  6  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 67 68  1  0  0  0  0
 63 68  1  0  0  0  0
 67 69  1  6  0  0  0
 66 70  1  6  0  0  0
 65 71  1  1  0  0  0
 64 72  1  1  0  0  0
 58 73  1  1  0  0  0
 53 74  1  6  0  0  0
 48 75  1  1  0  0  0
 47 76  1  1  0  0  0
  2 77  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0083247

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H]1[C@H]2[C@H](C[C@H]3[C@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](OC(C)=O)[C@H](O)[C@H]6O)[C@]5(C)[C@H]4C[C@@H](O)[C@]23C)O[C@@]11OC[C@@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C52H82O25/c1-17-15-68-52(45(66)41(17)74-47-39(64)36(61)33(58)19(3)69-47)18(2)32-28(77-52)12-25-24-9-8-22-10-23(55)11-31(50(22,6)26(24)13-30(57)51(25,32)7)73-49-44(76-48-40(65)37(62)42(20(4)70-48)71-21(5)54)43(35(60)29(14-53)72-49)75-46-38(63)34(59)27(56)16-67-46/h8,17-20,23-49,53,55-66H,9-16H2,1-7H3/t17-,18+,19-,20+,23-,24-,25+,26+,27-,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49+,50+,51-,52+/m1/s1

> <INCHI_KEY>
FXYWXZPTWDOQFS-JRZDZGFKSA-N

> <FORMULA>
C52H82O25

> <MOLECULAR_WEIGHT>
1107.203

> <EXACT_MASS>
1106.51451814

> <JCHEM_ACCEPTOR_COUNT>
24

> <JCHEM_ATOM_COUNT>
159

> <JCHEM_AVERAGE_POLARIZABILITY>
112.43104676645942

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
13

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1'R,2S,2'S,3S,4S,4'S,5R,7'S,8'R,9'S,10'R,12'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-4-{[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-ene-3,10',16'-trioloxy]-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-2-methyloxan-3-yl acetate

> <ALOGPS_LOGP>
-0.53

> <JCHEM_LOGP>
-3.404722003999998

> <ALOGPS_LOGS>
-2.32

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.073522107036187

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.662862941001226

> <JCHEM_PKA_STRONGEST_BASIC>
-3.6555423209766653

> <JCHEM_POLAR_SURFACE_AREA>
381.5900000000001

> <JCHEM_REFRACTIVITY>
255.52190000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
11

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.26e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1'R,2S,2'S,3S,4S,4'S,5R,7'S,8'R,9'S,10'R,12'S,13'R,14'R,16'R)-5,7',9',13'-tetramethyl-4-{[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-ene-3,10',16'-trioloxy]-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-2-methyloxan-3-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-APR-22         0                                  
HETATM    1  C   UNK     0      20.249   2.404   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      20.940   3.781   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      20.094   5.067   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      18.556   4.978   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      17.710   6.264   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      16.173   6.175   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      15.482   4.799   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      16.328   3.512   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.865   3.602   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      18.711   2.315   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0      18.020   0.939   0.000  0.00  0.00           O+0
HETATM   12  C   UNK     0      18.866  -0.348   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0      20.404  -0.258   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0      21.250  -1.545   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      20.559  -2.921   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      19.021  -3.011   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      18.175  -1.724   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      16.638  -1.814   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0      15.947  -3.190   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      16.793  -4.476   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      16.102  -5.853   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      14.564  -5.942   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      13.718  -4.655   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      14.409  -3.279   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      12.181  -4.745   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      13.873  -7.318   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      12.336  -7.408   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0      11.644  -8.784   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0      11.489  -6.121   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      16.948  -7.139   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      18.089  -5.308   0.000  0.00  0.00           O+0
HETATM   32  O   UNK     0      18.330  -4.387   0.000  0.00  0.00           O+0
HETATM   33  C   UNK     0      19.176  -5.674   0.000  0.00  0.00           C+0
HETATM   34  O   UNK     0      20.714  -5.584   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0      21.560  -6.871   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      20.869  -8.247   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      19.331  -8.336   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      18.485  -7.050   0.000  0.00  0.00           C+0
HETATM   39  O   UNK     0      17.294  -8.026   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      18.640  -9.713   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      21.715  -9.534   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      21.405  -4.208   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      22.787  -1.456   0.000  0.00  0.00           C+0
HETATM   44  O   UNK     0      23.634  -2.742   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      17.174   2.225   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      15.637   2.136   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      14.099   2.046   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      13.253   3.333   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      13.944   4.709   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      12.849   5.792   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      11.481   5.085   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      11.731   3.565   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      10.363   2.858   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0       9.267   3.941   0.000  0.00  0.00           C+0
HETATM   55  O   UNK     0       9.959   5.317   0.000  0.00  0.00           O+0
HETATM   56  O   UNK     0       8.724   2.500   0.000  0.00  0.00           O+0
HETATM   57  C   UNK     0       7.204   2.250   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       6.228   3.441   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0       6.772   4.882   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0       8.291   5.132   0.000  0.00  0.00           C+0
HETATM   61  O   UNK     0       8.835   6.573   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0       5.796   6.073   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0       4.276   5.824   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0       3.300   7.015   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0       1.780   6.765   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0       1.237   5.324   0.000  0.00  0.00           C+0
HETATM   67  C   UNK     0       2.213   4.133   0.000  0.00  0.00           C+0
HETATM   68  O   UNK     0       3.732   4.383   0.000  0.00  0.00           O+0
HETATM   69  C   UNK     0       1.669   2.692   0.000  0.00  0.00           C+0
HETATM   70  O   UNK     0      -0.283   5.075   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0       0.804   7.956   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0       3.843   8.456   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0       4.708   3.192   0.000  0.00  0.00           C+0
HETATM   74  C   UNK     0      10.130   1.336   0.000  0.00  0.00           C+0
HETATM   75  C   UNK     0      12.422   2.037   0.000  0.00  0.00           C+0
HETATM   76  O   UNK     0      13.408   0.670   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      22.477   3.870   0.000  0.00  0.00           O+0
CONECT    1    2   10                                                       
CONECT    2    1    3   77                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    9                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   49                                                  
CONECT    8    7    9   46                                                  
CONECT    9    8    4   10   45                                             
CONECT   10    9    1   11                                                  
CONECT   11   10   12                                                       
CONECT   12   11   13   17                                                  
CONECT   13   12   14                                                       
CONECT   14   13   15   43                                                  
CONECT   15   14   16   42                                                  
CONECT   16   15   17   32                                                  
CONECT   17   16   12   18                                                  
CONECT   18   17   19                                                       
CONECT   19   18   20   24                                                  
CONECT   20   19   21   31                                                  
CONECT   21   20   22   30                                                  
CONECT   22   21   23   26                                                  
CONECT   23   22   24   25                                                  
CONECT   24   23   19                                                       
CONECT   25   23                                                            
CONECT   26   22   27                                                       
CONECT   27   26   28   29                                                  
CONECT   28   27                                                            
CONECT   29   27                                                            
CONECT   30   21                                                            
CONECT   31   20                                                            
CONECT   32   16   33                                                       
CONECT   33   32   34   38                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37   41                                                  
CONECT   37   36   38   40                                                  
CONECT   38   37   33   39                                                  
CONECT   39   38                                                            
CONECT   40   37                                                            
CONECT   41   36                                                            
CONECT   42   15                                                            
CONECT   43   14   44                                                       
CONECT   44   43                                                            
CONECT   45    9                                                            
CONECT   46    8   47                                                       
CONECT   47   46   48   76                                                  
CONECT   48   47   49   52   75                                             
CONECT   49   48    7   50                                                  
CONECT   50   49   51                                                       
CONECT   51   50   52   55                                                  
CONECT   52   51   48   53                                                  
CONECT   53   52   54   74                                                  
CONECT   54   53   55   56   60                                             
CONECT   55   54   51                                                       
CONECT   56   54   57                                                       
CONECT   57   56   58                                                       
CONECT   58   57   59   73                                                  
CONECT   59   58   60   62                                                  
CONECT   60   59   54   61                                                  
CONECT   61   60                                                            
CONECT   62   59   63                                                       
CONECT   63   62   64   68                                                  
CONECT   64   63   65   72                                                  
CONECT   65   64   66   71                                                  
CONECT   66   65   67   70                                                  
CONECT   67   66   68   69                                                  
CONECT   68   67   63                                                       
CONECT   69   67                                                            
CONECT   70   66                                                            
CONECT   71   65                                                            
CONECT   72   64                                                            
CONECT   73   58                                                            
CONECT   74   53                                                            
CONECT   75   48                                                            
CONECT   76   47                                                            
CONECT   77    2                                                            
MASTER        0    0    0    0    0    0    0    0   77    0  172    0
END

View in JSmol

Synonyms

Value

Source

(2S,3R,4R,5R,6S)-4,5-Dihydroxy-6-{[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(1'r,2S,2's,3S,4S,4's,5R,7's,8'r,9's,10'r,12's,13'r,14'r,16'r)-5,7',9',13'-tetramethyl-4-{[(2S,3R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0,.0,.0,]icosan]-18'-ene-3,10',16'-trioloxy]-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-3-yl]oxy}-2-methyloxan-3-yl acetic acid

Generator

Chemical Formula

C₅₂H₈₂O₂₅

Average Mass

1107.2030 Da

Monoisotopic Mass

1106.51452 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H]1[C@H]2[C@H](C[C@H]3[C@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](OC(C)=O)[C@H](O)[C@H]6O)[C@]5(C)[C@H]4C[C@@H](O)[C@]23C)O[C@@]11OC[C@@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O

InChI Identifier

InChI=1S/C52H82O25/c1-17-15-68-52(45(66)41(17)74-47-39(64)36(61)33(58)19(3)69-47)18(2)32-28(77-52)12-25-24-9-8-22-10-23(55)11-31(50(22,6)26(24)13-30(57)51(25,32)7)73-49-44(76-48-40(65)37(62)42(20(4)70-48)71-21(5)54)43(35(60)29(14-53)72-49)75-46-38(63)34(59)27(56)16-67-46/h8,17-20,23-49,53,55-66H,9-16H2,1-7H3/t17-,18+,19-,20+,23-,24-,25+,26+,27-,28+,29-,30-,31-,32+,33+,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44-,45+,46+,47+,48+,49+,50+,51-,52+/m1/s1

InChI Key

FXYWXZPTWDOQFS-JRZDZGFKSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Brodiaea californica	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal saponins

Alternative Parents

Substituents

Steroidal saponin
Triterpenoid
Spirostane skeleton
Oligosaccharide
23-hydroxysteroid
3-beta-hydroxysteroid
3-beta-hydroxy-delta-5-steroid
Hydroxysteroid
12-hydroxysteroid
3-hydroxysteroid
3-hydroxy-delta-5-steroid
Delta-5-steroid
O-glycosyl compound
Glycosyl compound
Ketal
Oxane
Tetrahydrofuran
Cyclic alcohol
Secondary alcohol
Carboxylic acid ester
Oxacycle
Organoheterocyclic compound
Polyol
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Acetal
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

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	-0.53	ALOGPS
logP	-3.4	ChemAxon
logS	-2.3	ALOGPS
pKa (Strongest Acidic)	11.66	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	24	ChemAxon
Hydrogen Donor Count	13	ChemAxon
Polar Surface Area	381.59 Å²	ChemAxon
Rotatable Bond Count	11	ChemAxon
Refractivity	255.52 m³·mol⁻¹	ChemAxon
Polarizability	112.43 Å³	ChemAxon
Number of Rings	10	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	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

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162965259

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (-)-Brodiosaponin F (NP0083247)

MOL for NP0083247 ((-)-Brodiosaponin F)

3D MOL for NP0083247 ((-)-Brodiosaponin F)

3D SDF for NP0083247 ((-)-Brodiosaponin F)

3D-SDF for NP0083247 ((-)-Brodiosaponin F)

PDB for NP0083247 ((-)-Brodiosaponin F)

3D PDB for NP0083247 ((-)-Brodiosaponin F)

SMILES for NP0083247 ((-)-Brodiosaponin F)

INCHI for NP0083247 ((-)-Brodiosaponin F)

Structure for NP0083247 ((-)-Brodiosaponin F)

3D Structure for NP0083247 ((-)-Brodiosaponin F)