NP-MRD: Showing NP-Card for 3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene (NP0041158)

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Record Information

Version

2.0

Created at

2021-06-20 23:08:27 UTC

Updated at

2021-06-30 00:15:30 UTC

NP-MRD ID

NP0041158

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene

Provided By

JEOL Database JEOL Logo

Description

3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene is found in Taraxacum platycarpum. 3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene was first documented in 2012 (Warashina, T., et al.). Based on a literature review very few articles have been published on (1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-1,5,11,15,19,19-hexamethyl-9-(propan-2-yl)-8-oxahexacyclo[12.8.0.0²,¹¹.0⁵,¹⁰.0⁷,⁹.0¹⁵,²⁰]Docos-2-en-18-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101083D          

 85 90  0  0  0  0            999 V2000
   -8.7158    1.2285    2.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4076    0.5982    2.1736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2680   -0.5800    1.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 85 90  0  0  0  0  0  0  0  0999 V2000
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   -6.4180    1.5310    2.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9196   -1.9444    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7654   -3.2378   -1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022   -1.7562   -3.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1998   -3.7047   -3.4362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3683   -2.7360   -4.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222   -2.9587   -4.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -0.4995   -5.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9481   -0.1904   -4.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074    0.5715   -3.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376    0.7025   -1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -2.3453    0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -1.8068    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0239   -2.3256   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422   -0.2164   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    1.3185   -1.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2658   -0.3597   -1.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160    1.3305   -1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995   -0.1414    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4842    3.7690    1.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2794    3.7204    3.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5615    4.0766    2.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5727    2.2920    4.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2208    1.7558    4.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8938    0.5969    4.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0
 28 27  1  0
 15 16  2  0
 33 34  1  1
 16 17  1  0
 10 47  1  1
 17 18  1  0
 32 79  1  1
  5 33  1  0
  8  9  1  6
  8 32  1  0
 33 35  1  0
 10 11  1  0
 13 14  1  6
 11 12  1  0
  4  2  1  0
 12 13  1  0
  2  1  1  0
 32 13  1  0
  2  3  2  0
 27 18  1  0
 33 10  1  0
  8  7  1  0
  8 10  1  0
  5  4  1  0
 32 31  1  0
 18 20  1  0
 20 21  1  0
 21 23  1  0
 23 27  1  0
 13 15  1  0
 23 24  1  6
 18 19  1  1
 24 25  1  0
 28 30  1  0
 24 26  1  0
 28 15  1  0
 27 71  1  6
 30 31  1  0
 23 22  1  0
 21 22  1  0
  6  5  1  0
 28 29  1  1
  6 40  1  0
  6 41  1  0
  5 39  1  1
  7 42  1  0
  7 43  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
 30 75  1  0
 30 76  1  0
 31 77  1  0
 31 78  1  0
 16 55  1  0
 17 56  1  0
 17 57  1  0
 19 58  1  0
 19 59  1  0
 19 60  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
  9 44  1  0
  9 45  1  0
  9 46  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  6
 24 64  1  1
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
M  END


  Mrv1652306212101083D          

 85 90  0  0  0  0            999 V2000
   -8.7158    1.2285    2.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4076    0.5982    2.1736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2680   -0.5800    1.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4180    1.5310    2.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0863    1.0769    1.8926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9129    1.1123    0.3741 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.5023    0.7175   -0.0562 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.3725    1.5619    0.6035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4130    2.9837   -0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6003    1.5485    2.1585 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4430    2.2551    2.8858 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0935    1.5991    2.5771 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2662    1.4586    1.0634 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6941    2.8531    0.5475 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901    0.5019    0.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4347    0.3671    1.8183 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5903   -0.5590    1.6826 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1960   -0.5499    0.2696 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2750    0.5627    0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8546   -1.9338   -0.0009 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6428   -2.2139   -1.4445 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0336   -1.1610   -2.3124 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6120   -1.2933   -2.0167 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8469   -1.5573   -3.3005 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.3169   -2.8089   -4.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9248   -0.3504   -4.2424 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1514   -0.3055   -0.9167 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6352   -0.3245   -0.4487 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1506   -1.7723   -0.1998 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520    0.3489   -1.5274 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7148    0.5526   -1.1552 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9757    0.8539    0.3327 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0392    1.9539    2.6497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3498    3.4584    2.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1859    1.6308    4.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9607    2.0177    1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5047    0.4715    2.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6611    1.6313    3.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9617    0.0389    2.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6276    0.4217   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1907    2.0963   -0.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3581   -0.3427    0.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4443    0.7885   -1.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8136    3.0638   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0569    3.7556    0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198    3.2829   -0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114    0.4891    2.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062    3.3216    2.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5804    2.1968    3.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1007    0.6024    3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6755    2.1806    3.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0716    3.6565    0.9469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189    3.0930    0.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601    2.9370   -0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894    0.9135    2.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2516   -1.5564    1.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551   -0.2852    2.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0557    0.3897    0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7699    0.6205   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333    1.5454    0.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714   -2.7334    0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9196   -1.9444    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7654   -3.2378   -1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022   -1.7562   -3.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1998   -3.7047   -3.4362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3683   -2.7360   -4.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222   -2.9587   -4.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -0.4995   -5.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9481   -0.1904   -4.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074    0.5715   -3.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376    0.7025   -1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -2.3453    0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -1.8068    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0239   -2.3256   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422   -0.2164   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    1.3185   -1.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2658   -0.3597   -1.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160    1.3305   -1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995   -0.1414    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4842    3.7690    1.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2794    3.7204    3.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5615    4.0766    2.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5727    2.2920    4.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2208    1.7558    4.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8938    0.5969    4.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0  0  0  0
 28 27  1  0  0  0  0
 15 16  2  0  0  0  0
 33 34  1  1  0  0  0
 16 17  1  0  0  0  0
 10 47  1  1  0  0  0
 17 18  1  0  0  0  0
 32 79  1  1  0  0  0
  5 33  1  0  0  0  0
  8  9  1  6  0  0  0
  8 32  1  0  0  0  0
 33 35  1  0  0  0  0
 10 11  1  0  0  0  0
 13 14  1  6  0  0  0
 11 12  1  0  0  0  0
  4  2  1  0  0  0  0
 12 13  1  0  0  0  0
  2  1  1  0  0  0  0
 32 13  1  0  0  0  0
  2  3  2  0  0  0  0
 27 18  1  0  0  0  0
 33 10  1  0  0  0  0
  8  7  1  0  0  0  0
  8 10  1  0  0  0  0
  5  4  1  0  0  0  0
 32 31  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 23 27  1  0  0  0  0
 13 15  1  0  0  0  0
 23 24  1  6  0  0  0
 18 19  1  1  0  0  0
 24 25  1  0  0  0  0
 28 30  1  0  0  0  0
 24 26  1  0  0  0  0
 28 15  1  0  0  0  0
 27 71  1  6  0  0  0
 30 31  1  0  0  0  0
 23 22  1  0  0  0  0
 21 22  1  0  0  0  0
  6  5  1  0  0  0  0
 28 29  1  1  0  0  0
  6 40  1  0  0  0  0
  6 41  1  0  0  0  0
  5 39  1  1  0  0  0
  7 42  1  0  0  0  0
  7 43  1  0  0  0  0
 11 48  1  0  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
 12 51  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
 31 77  1  0  0  0  0
 31 78  1  0  0  0  0
 16 55  1  0  0  0  0
 17 56  1  0  0  0  0
 17 57  1  0  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 34 80  1  0  0  0  0
 34 81  1  0  0  0  0
 34 82  1  0  0  0  0
  9 44  1  0  0  0  0
  9 45  1  0  0  0  0
  9 46  1  0  0  0  0
 35 83  1  0  0  0  0
 35 84  1  0  0  0  0
 35 85  1  0  0  0  0
 14 52  1  0  0  0  0
 14 53  1  0  0  0  0
 14 54  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
 20 61  1  0  0  0  0
 20 62  1  0  0  0  0
 21 63  1  6  0  0  0
 24 64  1  1  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 25 67  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 29 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0041158

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C1=C2[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]3([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])C([H])([H])[C@]32C([H])([H])[H])[C@]2([H])[C@]3(O[C@@]3([H])C([H])([H])[C@]2(C([H])([H])[H])C1([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H50O3/c1-19(2)32-25(35-32)18-28(6)14-10-23-30(8)15-11-21-27(4,5)24(34-20(3)33)13-17-29(21,7)22(30)12-16-31(23,9)26(28)32/h10,19,21-22,24-26H,11-18H2,1-9H3/t21-,22+,24-,25-,26+,28-,29-,30+,31+,32-/m0/s1

> <INCHI_KEY>
KOOBIDLCQSRDPU-RXPHASQISA-N

> <FORMULA>
C32H50O3

> <MOLECULAR_WEIGHT>
482.749

> <EXACT_MASS>
482.37599547

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
85

> <JCHEM_AVERAGE_POLARIZABILITY>
58.52690987821343

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-1,5,11,15,19,19-hexamethyl-9-(propan-2-yl)-8-oxahexacyclo[12.8.0.0^{2,11}.0^{5,10}.0^{7,9}.0^{15,20}]docos-2-en-18-yl acetate

> <ALOGPS_LOGP>
6.75

> <JCHEM_LOGP>
6.758738421333334

> <ALOGPS_LOGS>
-7.15

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.230123356754169

> <JCHEM_POLAR_SURFACE_AREA>
38.83

> <JCHEM_REFRACTIVITY>
140.51180000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
3.38e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-9-isopropyl-1,5,11,15,19,19-hexamethyl-8-oxahexacyclo[12.8.0.0^{2,11}.0^{5,10}.0^{7,9}.0^{15,20}]docos-2-en-18-yl acetate

> <JCHEM_VEBER_RULE>
1

$$$$

     RDKit          3D

 85 90  0  0  0  0  0  0  0  0999 V2000
   -8.7158    1.2285    2.5410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4076    0.5982    2.1736 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2680   -0.5800    1.8792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4180    1.5310    2.2183 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0863    1.0769    1.8926 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9129    1.1123    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5023    0.7175   -0.0562 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3725    1.5619    0.6035 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4130    2.9837   -0.0114 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6003    1.5485    2.1585 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4430    2.2551    2.8858 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0935    1.5991    2.5771 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2662    1.4586    1.0634 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.2750    0.5627    0.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8546   -1.9338   -0.0009 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7520    0.3489   -1.5274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148    0.5526   -1.1552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9757    0.8539    0.3327 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0392    1.9539    2.6497 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3498    3.4584    2.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1859    1.6308    4.1634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9607    2.0177    1.8257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5047    0.4715    2.5089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6611    1.6313    3.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9617    0.0389    2.2329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6276    0.4217   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1907    2.0963   -0.0181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3581   -0.3427    0.1918 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4443    0.7885   -1.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8136    3.0638   -0.9213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0569    3.7556    0.6720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198    3.2829   -0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5114    0.4891    2.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4062    3.3216    2.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5804    2.1968    3.9703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1007    0.6024    3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6755    2.1806    3.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0716    3.6565    0.9469 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7189    3.0930    0.8576 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6601    2.9370   -0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3894    0.9135    2.7546 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2516   -1.5564    1.9868 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3551   -0.2852    2.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0557    0.3897    0.9686 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7699    0.6205   -0.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8333    1.5454    0.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714   -2.7334    0.5713 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9196   -1.9444    0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7654   -3.2378   -1.7523 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8022   -1.7562   -3.0644 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1998   -3.7047   -3.4362 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3683   -2.7360   -4.3529 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7222   -2.9587   -4.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2833   -0.4995   -5.1174 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9481   -0.1904   -4.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6074    0.5715   -3.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3376    0.7025   -1.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -2.3453    0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1865   -1.8068    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0239   -2.3256   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7422   -0.2164   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1857    1.3185   -1.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2658   -0.3597   -1.4213 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1160    1.3305   -1.8113 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0995   -0.1414    0.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4842    3.7690    1.4716 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2794    3.7204    3.0274 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5615    4.0766    2.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5727    2.2920    4.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2208    1.7558    4.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8938    0.5969    4.3787 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  7  1  0
 28 27  1  0
 15 16  2  0
 33 34  1  1
 16 17  1  0
 10 47  1  1
 17 18  1  0
 32 79  1  1
  5 33  1  0
  8  9  1  6
  8 32  1  0
 33 35  1  0
 10 11  1  0
 13 14  1  6
 11 12  1  0
  4  2  1  0
 12 13  1  0
  2  1  1  0
 32 13  1  0
  2  3  2  0
 27 18  1  0
 33 10  1  0
  8  7  1  0
  8 10  1  0
  5  4  1  0
 32 31  1  0
 18 20  1  0
 20 21  1  0
 21 23  1  0
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 13 15  1  0
 23 24  1  6
 18 19  1  1
 24 25  1  0
 28 30  1  0
 24 26  1  0
 28 15  1  0
 27 71  1  6
 30 31  1  0
 23 22  1  0
 21 22  1  0
  6  5  1  0
 28 29  1  1
  6 40  1  0
  6 41  1  0
  5 39  1  1
  7 42  1  0
  7 43  1  0
 11 48  1  0
 11 49  1  0
 12 50  1  0
 12 51  1  0
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 19 58  1  0
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 19 60  1  0
 34 80  1  0
 34 81  1  0
 34 82  1  0
  9 44  1  0
  9 45  1  0
  9 46  1  0
 35 83  1  0
 35 84  1  0
 35 85  1  0
 14 52  1  0
 14 53  1  0
 14 54  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  6
 24 64  1  1
 25 65  1  0
 25 66  1  0
 25 67  1  0
 26 68  1  0
 26 69  1  0
 26 70  1  0
 29 72  1  0
 29 73  1  0
 29 74  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -8.716   1.228   2.541  0.00  0.00           C+0
HETATM    2  C   UNK     0      -7.408   0.598   2.174  0.00  0.00           C+0
HETATM    3  O   UNK     0      -7.268  -0.580   1.879  0.00  0.00           O+0
HETATM    4  O   UNK     0      -6.418   1.531   2.218  0.00  0.00           O+0
HETATM    5  C   UNK     0      -5.086   1.077   1.893  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.913   1.112   0.374  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.502   0.718  -0.056  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.373   1.562   0.604  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.413   2.984  -0.011  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.600   1.549   2.159  0.00  0.00           C+0
HETATM   11  C   UNK     0      -1.443   2.255   2.886  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.094   1.599   2.577  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.266   1.459   1.063  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.694   2.853   0.548  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.490   0.502   0.865  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.435   0.367   1.818  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.590  -0.559   1.683  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.196  -0.550   0.270  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.275   0.563   0.219  0.00  0.00           C+0
HETATM   20  C   UNK     0       4.855  -1.934  -0.001  0.00  0.00           C+0
HETATM   21  C   UNK     0       4.643  -2.214  -1.444  0.00  0.00           C+0
HETATM   22  O   UNK     0       5.034  -1.161  -2.312  0.00  0.00           O+0
HETATM   23  C   UNK     0       3.612  -1.293  -2.017  0.00  0.00           C+0
HETATM   24  C   UNK     0       2.847  -1.557  -3.301  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.317  -2.809  -4.055  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.925  -0.350  -4.242  0.00  0.00           C+0
HETATM   27  C   UNK     0       3.151  -0.306  -0.917  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.635  -0.325  -0.449  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.151  -1.772  -0.200  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.752   0.349  -1.527  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.715   0.553  -1.155  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.976   0.854   0.333  0.00  0.00           C+0
HETATM   33  C   UNK     0      -4.039   1.954   2.650  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.350   3.458   2.508  0.00  0.00           C+0
HETATM   35  C   UNK     0      -4.186   1.631   4.163  0.00  0.00           C+0
HETATM   36  H   UNK     0      -8.961   2.018   1.826  0.00  0.00           H+0
HETATM   37  H   UNK     0      -9.505   0.472   2.509  0.00  0.00           H+0
HETATM   38  H   UNK     0      -8.661   1.631   3.555  0.00  0.00           H+0
HETATM   39  H   UNK     0      -4.962   0.039   2.233  0.00  0.00           H+0
HETATM   40  H   UNK     0      -5.628   0.422  -0.091  0.00  0.00           H+0
HETATM   41  H   UNK     0      -5.191   2.096  -0.018  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.358  -0.343   0.192  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.444   0.789  -1.149  0.00  0.00           H+0
HETATM   44  H   UNK     0      -1.814   3.064  -0.921  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.057   3.756   0.672  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.420   3.283  -0.312  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.511   0.489   2.453  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.406   3.322   2.650  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.580   2.197   3.970  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.101   0.602   3.041  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.676   2.181   3.102  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.072   3.656   0.947  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.719   3.093   0.858  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.660   2.937  -0.541  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.389   0.914   2.755  0.00  0.00           H+0
HETATM   56  H   UNK     0       3.252  -1.556   1.987  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.355  -0.285   2.421  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.056   0.390   0.969  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.770   0.621  -0.755  0.00  0.00           H+0
HETATM   60  H   UNK     0       4.833   1.545   0.420  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.371  -2.733   0.571  0.00  0.00           H+0
HETATM   62  H   UNK     0       5.920  -1.944   0.254  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.765  -3.238  -1.752  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.802  -1.756  -3.064  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.200  -3.705  -3.436  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.368  -2.736  -4.353  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.722  -2.959  -4.963  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.283  -0.500  -5.117  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.948  -0.190  -4.600  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.607   0.572  -3.747  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.338   0.703  -1.316  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.851  -2.345   0.414  0.00  0.00           H+0
HETATM   73  H   UNK     0       0.187  -1.807   0.316  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.024  -2.326  -1.134  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.742  -0.216  -2.458  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.186   1.319  -1.800  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.266  -0.360  -1.421  0.00  0.00           H+0
HETATM   78  H   UNK     0      -1.116   1.331  -1.811  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.099  -0.141   0.789  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.484   3.769   1.472  0.00  0.00           H+0
HETATM   81  H   UNK     0      -5.279   3.720   3.027  0.00  0.00           H+0
HETATM   82  H   UNK     0      -3.562   4.077   2.948  0.00  0.00           H+0
HETATM   83  H   UNK     0      -3.573   2.292   4.784  0.00  0.00           H+0
HETATM   84  H   UNK     0      -5.221   1.756   4.502  0.00  0.00           H+0
HETATM   85  H   UNK     0      -3.894   0.597   4.379  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5   33    4    6   39                                             
CONECT    6    7    5   40   41                                             
CONECT    7    6    8   42   43                                             
CONECT    8    9   32    7   10                                             
CONECT    9    8   44   45   46                                             
CONECT   10   47   11   33    8                                             
CONECT   11   10   12   48   49                                             
CONECT   12   11   13   50   51                                             
CONECT   13   14   12   32   15                                             
CONECT   14   13   52   53   54                                             
CONECT   15   16   13   28                                                  
CONECT   16   15   17   55                                                  
CONECT   17   16   18   56   57                                             
CONECT   18   17   27   20   19                                             
CONECT   19   18   58   59   60                                             
CONECT   20   18   21   61   62                                             
CONECT   21   20   23   22   63                                             
CONECT   22   23   21                                                       
CONECT   23   21   27   24   22                                             
CONECT   24   23   25   26   64                                             
CONECT   25   24   65   66   67                                             
CONECT   26   24   68   69   70                                             
CONECT   27   28   18   23   71                                             
CONECT   28   27   30   15   29                                             
CONECT   29   28   72   73   74                                             
CONECT   30   28   31   75   76                                             
CONECT   31   32   30   77   78                                             
CONECT   32   79    8   13   31                                             
CONECT   33   34    5   35   10                                             
CONECT   34   33   80   81   82                                             
CONECT   35   33   83   84   85                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    5                                                            
CONECT   40    6                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    7                                                            
CONECT   44    9                                                            
CONECT   45    9                                                            
CONECT   46    9                                                            
CONECT   47   10                                                            
CONECT   48   11                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   14                                                            
CONECT   53   14                                                            
CONECT   54   14                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   21                                                            
CONECT   64   24                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   25                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   27                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   29                                                            
CONECT   75   30                                                            
CONECT   76   30                                                            
CONECT   77   31                                                            
CONECT   78   31                                                            
CONECT   79   32                                                            
CONECT   80   34                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
CONECT   83   35                                                            
CONECT   84   35                                                            
CONECT   85   35                                                            
MASTER        0    0    0    0    0    0    0    0   85    0  180    0
END

RDKit          3D

85 90  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol

Synonyms

Value	Source
(1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-1,5,11,15,19,19-Hexamethyl-9-(propan-2-yl)-8-oxahexacyclo[12.8.0.0,.0,.0,.0,]docos-2-en-18-yl acetic acid	Generator

Chemical Formula

C₃₂H₅₀O₃

Average Mass

482.7490 Da

Monoisotopic Mass

482.37600 Da

IUPAC Name

(1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-1,5,11,15,19,19-hexamethyl-9-(propan-2-yl)-8-oxahexacyclo[12.8.0.0^{2,11}.0^{5,10}.0^{7,9}.0^{15,20}]docos-2-en-18-yl acetate

Traditional Name

(1R,5S,7S,9R,10R,11S,14R,15R,18S,20R)-9-isopropyl-1,5,11,15,19,19-hexamethyl-8-oxahexacyclo[12.8.0.0^{2,11}.0^{5,10}.0^{7,9}.0^{15,20}]docos-2-en-18-yl acetate

CAS Registry Number

Not Available

SMILES

[H]C1=C2[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]3([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(OC(=O)C([H])([H])[H])C([H])([H])C([H])([H])[C@]32C([H])([H])[H])[C@]2([H])[C@]3(O[C@@]3([H])C([H])([H])[C@]2(C([H])([H])[H])C1([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C32H50O3/c1-19(2)32-25(35-32)18-28(6)14-10-23-30(8)15-11-21-27(4,5)24(34-20(3)33)13-17-29(21,7)22(30)12-16-31(23,9)26(28)32/h10,19,21-22,24-26H,11-18H2,1-9H3/t21-,22+,24-,25-,26+,28-,29-,30+,31+,32-/m0/s1

InChI Key

KOOBIDLCQSRDPU-RXPHASQISA-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

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Taraxacum platycarpum	JEOL database	Warashina, T., et al, Chem. Pharm. Bull. 60, 205 (2012)

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	6.75	ALOGPS
logP	6.76	ChemAxon
logS	-7.2	ALOGPS
pKa (Strongest Basic)	-4.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	38.83 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	140.51 m³·mol⁻¹	ChemAxon
Polarizability	58.53 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	Yes	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

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

56930608

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Warashina, T., et al. (2012). Warashina, T., et al, Chem. Pharm. Bull. 60, 205 (2012). Chem. Pharm. Bull..

Showing NP-Card for 3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene (NP0041158)

MOL for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

3D MOL for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

3D SDF for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

3D-SDF for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

PDB for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

3D PDB for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

SMILES for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

INCHI for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

Structure for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)

3D Structure for NP0041158 (3beta-acetoxy-19beta,21beta-epoxyl-19-epi-lactuc-14-ene)