NP-MRD: Showing NP-Card for (16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione (NP0006695)

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Record Information

Version

2.0

Created at

2020-12-09 03:38:53 UTC

Updated at

2021-07-15 16:55:32 UTC

NP-MRD ID

NP0006695

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione

Provided By

NPAtlas

Description

(16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione is found in Microporellus.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242118303D          

 74 77  0  0  0  0            999 V2000
   -3.3211   -2.8532    2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -2.9908    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -1.7329    0.6158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8655   -1.5138    0.4266 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3359   -0.3268    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -0.3525    2.3714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3077    0.8498    0.5763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8372    0.7106   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898    1.0452   -1.9331 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0937   -0.0184   -0.6671 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6544    0.2049    0.6476 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8001   -1.0934    1.4178 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7018   -1.9902    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0671   -2.0068    0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8208   -2.8733    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2770   -3.7316   -0.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8906   -3.7100   -1.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1358   -2.8365   -0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6832    1.1644    1.2444 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0685    2.5858    0.9526 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5236    2.7137    0.4909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    3.3481    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7712    4.4201   -0.8920 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7182    3.9493   -1.7614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1062    3.1113   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8914    1.8949    1.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9330    1.7599    0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616    1.7545   -0.9158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7036    0.5441   -1.4068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3924    0.9645   -2.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8544   -0.6550   -1.6181 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0560   -1.8125   -0.7143 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5120   -2.1861   -0.5323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4771   -2.9327   -1.3684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7666   -2.2367    3.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658   -3.8184    2.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8081   -1.0001    1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5572   -1.6073   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557   -2.3893    0.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6816    0.6216    0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8195   -1.5765    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550   -0.9194    2.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2039    2.4418    1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    2.2970   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9653    4.8823   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    5.2035   -0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    4.5031   -2.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7332    3.6880   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    2.4546    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1465    1.8674    2.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    1.6396    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560    2.6712   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9482    1.8369   -1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4987    0.3259   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6875    0.8874   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    2.0541   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3431    0.4486   -2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146   -1.0166   -2.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -0.3528   -1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5304   -3.1715   -0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9272   -2.3148   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0786   -1.4825    0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.6299   -1.9399 H   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  1  0  0  0  0
  5  6  2  0  0  0  0
  7  5  1  1  0  0  0
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  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
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 13 14  2  0  0  0  0
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 19 20  1  0  0  0  0
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 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  6  0  0  0
 33  3  1  0  0  0  0
 19  7  1  0  0  0  0
 26  7  1  0  0  0  0
 18 13  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
  3 39  1  1  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 43  1  6  0  0  0
 12 44  1  0  0  0  0
 12 45  1  0  0  0  0
 14 46  1  0  0  0  0
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 16 48  1  0  0  0  0
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 19 51  1  1  0  0  0
 20 52  1  1  0  0  0
 21 53  1  0  0  0  0
 21 54  1  0  0  0  0
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 26 60  1  1  0  0  0
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 28 62  1  0  0  0  0
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 32 69  1  0  0  0  0
 32 70  1  0  0  0  0
 34 71  1  0  0  0  0
 34 72  1  0  0  0  0
 34 73  1  0  0  0  0
 35 74  1  0  0  0  0
M  END

     RDKit          3D

 74 77  0  0  0  0  0  0  0  0999 V2000
   -3.3211   -2.8532    2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -2.9908    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -1.7329    0.6158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8655   -1.5138    0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3359   -0.3268    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -0.3525    2.3714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3077    0.8498    0.5763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8372    0.7106   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898    1.0452   -1.9331 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0937   -0.0184   -0.6671 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6544    0.2049    0.6476 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8001   -1.0934    1.4178 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7018   -1.9902    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0671   -2.0068    0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8208   -2.8733    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2770   -3.7316   -0.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8906   -3.7100   -1.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1358   -2.8365   -0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6832    1.1644    1.2444 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0685    2.5858    0.9526 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5236    2.7137    0.4909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    3.3481    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7712    4.4201   -0.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
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 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  6
 33  3  1  0
 19  7  1  0
 26  7  1  0
 18 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  1
  4 40  1  0
  4 41  1  0
 10 42  1  0
 11 43  1  6
 12 44  1  0
 12 45  1  0
 14 46  1  0
 15 47  1  0
 16 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  1
 20 52  1  1
 21 53  1  0
 21 54  1  0
 21 55  1  0
 23 56  1  0
 23 57  1  0
 24 58  1  0
 25 59  1  0
 26 60  1  1
 27 61  1  0
 28 62  1  0
 29 63  1  0
 29 64  1  0
 30 65  1  1
 31 66  1  0
 31 67  1  0
 31 68  1  0
 32 69  1  0
 32 70  1  0
 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
M  END


  Mrv1652306242118303D          

 74 77  0  0  0  0            999 V2000
   -3.3211   -2.8532    2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -2.9908    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -1.7329    0.6158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8655   -1.5138    0.4266 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3359   -0.3268    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -0.3525    2.3714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3077    0.8498    0.5763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8372    0.7106   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898    1.0452   -1.9331 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0937   -0.0184   -0.6671 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6544    0.2049    0.6476 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8001   -1.0934    1.4178 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7018   -1.9902    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0671   -2.0068    0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8208   -2.8733    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2770   -3.7316   -0.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8906   -3.7100   -1.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1358   -2.8365   -0.2758 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6832    1.1644    1.2444 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0685    2.5858    0.9526 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5236    2.7137    0.4909 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2177    3.3481    0.0217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7712    4.4201   -0.8920 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7182    3.9493   -1.7614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1062    3.1113   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5448    2.0568    0.8670 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8914    1.8949    1.2811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9330    1.7599    0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616    1.7545   -0.9158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7036    0.5441   -1.4068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3924    0.9645   -2.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8544   -0.6550   -1.6181 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0560   -1.8125   -0.7143 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5120   -2.1861   -0.5323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4771   -2.9327   -1.3684 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7666   -2.2367    3.1346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6658   -3.8184    2.7904 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2634   -2.2640    2.1924 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8081   -1.0001    1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5572   -1.6073   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557   -2.3893    0.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897   -0.6008   -1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6816    0.6216    0.5926 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8195   -1.5765    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550   -0.9194    2.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5106   -1.3319    1.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056   -2.8810    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899   -4.4120   -1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -4.3792   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0609   -2.8655   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5609    1.0117    2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1221    1.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    3.8319    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2039    2.4418    1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    2.2970   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9653    4.8823   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    5.2035   -0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    4.5031   -2.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7332    3.6880   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    2.4546    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1465    1.8674    2.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    1.6396    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560    2.6712   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9482    1.8369   -1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4987    0.3259   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6875    0.8874   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    2.0541   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3431    0.4486   -2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146   -1.0166   -2.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -0.3528   -1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5304   -3.1715   -0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9272   -2.3148   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0786   -1.4825    0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.6299   -1.9399 H   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  1  0  0  0  0
  5  6  2  0  0  0  0
  7  5  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 22 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  6  0  0  0
 33  3  1  0  0  0  0
 19  7  1  0  0  0  0
 26  7  1  0  0  0  0
 18 13  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
  3 39  1  1  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 43  1  6  0  0  0
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 26 60  1  1  0  0  0
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 30 65  1  1  0  0  0
 31 66  1  0  0  0  0
 31 67  1  0  0  0  0
 31 68  1  0  0  0  0
 32 69  1  0  0  0  0
 32 70  1  0  0  0  0
 34 71  1  0  0  0  0
 34 72  1  0  0  0  0
 34 73  1  0  0  0  0
 35 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006695

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C1=C([H])[C@@]2([H])\C([H])=C([H])/C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@](O[H])(C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C([H])([H])C(=O)[C@@]22C(=O)N([H])[C@]([H])(C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3[H])[C@@]2([H])[C@@]1([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C29H39NO5/c1-18-9-8-12-22-14-21(17-31)19(2)26-23(13-20-10-6-5-7-11-20)30-27(33)29(22,26)24(32)15-25(35-4)28(3,34)16-18/h5-8,10-12,14,18-19,22-23,25-26,31,34H,9,13,15-17H2,1-4H3,(H,30,33)/b12-8-/t18-,19+,22-,23-,25+,26-,28-,29+/m1/s1

> <INCHI_KEY>
DTQYSDBDFRRYKL-XUXWRZTDSA-N

> <FORMULA>
C29H39NO5

> <MOLECULAR_WEIGHT>
481.633

> <EXACT_MASS>
481.28282336

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
74

> <JCHEM_AVERAGE_POLARIZABILITY>
53.25456992939097

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3R,4R,10R,12R,13S,15aR,15bS)-3-benzyl-12-hydroxy-5-(hydroxymethyl)-13-methoxy-4,10,12-trimethyl-1H,2H,3H,4H,6aH,9H,10H,11H,12H,13H,14H,15H,15bH-cycloundeca[e]isoindole-1,15-dione

> <ALOGPS_LOGP>
3.00

> <JCHEM_LOGP>
3.0814409076666673

> <ALOGPS_LOGS>
-4.80

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.503272733204149

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.784498273917642

> <JCHEM_PKA_STRONGEST_BASIC>
-1.732397400520599

> <JCHEM_POLAR_SURFACE_AREA>
95.86000000000001

> <JCHEM_REFRACTIVITY>
137.54270000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
7.71e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3R,4R,10R,12R,13S,15aR,15bS)-3-benzyl-12-hydroxy-5-(hydroxymethyl)-13-methoxy-4,10,12-trimethyl-2H,3H,4H,6aH,9H,10H,11H,13H,14H,15bH-cycloundeca[e]isoindole-1,15-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 74 77  0  0  0  0  0  0  0  0999 V2000
   -3.3211   -2.8532    2.3990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -2.9908    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3380   -1.7329    0.6158 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8655   -1.5138    0.4266 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3359   -0.3268    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4650   -0.3525    2.3714 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3077    0.8498    0.5763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8372    0.7106   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898    1.0452   -1.9331 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0937   -0.0184   -0.6671 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6544    0.2049    0.6476 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.8001   -1.0934    1.4178 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7018   -1.9902    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0671   -2.0068    0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8208   -2.8733    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2770   -3.7316   -0.8618 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6832    1.1644    1.2444 C   0  0  1  0  0  0  0  0  0  0  0  0
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    3.2550   -0.9194    2.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8899   -4.4120   -1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -4.3792   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0609   -2.8655   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5609    1.0117    2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1221    1.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    3.8319    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2039    2.4418    1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    2.2970   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9653    4.8823   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    5.2035   -0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    4.5031   -2.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7332    3.6880   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    2.4546    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1465    1.8674    2.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    1.6396    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560    2.6712   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9482    1.8369   -1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4987    0.3259   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6875    0.8874   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    2.0541   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3431    0.4486   -2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146   -1.0166   -2.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -0.3528   -1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5304   -3.1715   -0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9272   -2.3148   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0786   -1.4825    0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.6299   -1.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  7  5  1  1
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
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 12 13  1  0
 13 14  2  0
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 15 16  2  0
 16 17  1  0
 17 18  2  0
 11 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
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 25 26  1  0
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 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  6
 33  3  1  0
 19  7  1  0
 26  7  1  0
 18 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  1
  4 40  1  0
  4 41  1  0
 10 42  1  0
 11 43  1  6
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 14 46  1  0
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 32 70  1  0
 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.321  -2.853   2.399  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.595  -2.991   1.218  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.338  -1.733   0.616  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.866  -1.514   0.427  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.336  -0.327   1.137  0.00  0.00           C+0
HETATM    6  O   UNK     0      -0.465  -0.353   2.371  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.308   0.850   0.576  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.837   0.711  -0.791  0.00  0.00           C+0
HETATM    9  O   UNK     0       0.490   1.045  -1.933  0.00  0.00           O+0
HETATM   10  N   UNK     0       2.094  -0.018  -0.667  0.00  0.00           N+0
HETATM   11  C   UNK     0       2.654   0.205   0.648  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.800  -1.093   1.418  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.702  -1.990   0.653  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.067  -2.007   0.833  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.821  -2.873   0.075  0.00  0.00           C+0
HETATM   16  C   UNK     0       5.277  -3.732  -0.862  0.00  0.00           C+0
HETATM   17  C   UNK     0       3.891  -3.710  -1.040  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.136  -2.837  -0.276  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.683   1.164   1.244  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.068   2.586   0.953  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.524   2.714   0.491  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.218   3.348   0.022  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.771   4.420  -0.892  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.718   3.949  -1.761  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.106   3.111  -0.048  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.545   2.057   0.867  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.891   1.895   1.281  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.933   1.760   0.521  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.862   1.755  -0.916  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.704   0.544  -1.407  0.00  0.00           C+0
HETATM   31  C   UNK     0      -4.392   0.965  -2.688  0.00  0.00           C+0
HETATM   32  C   UNK     0      -2.854  -0.655  -1.618  0.00  0.00           C+0
HETATM   33  C   UNK     0      -3.056  -1.813  -0.714  0.00  0.00           C+0
HETATM   34  C   UNK     0      -4.512  -2.186  -0.532  0.00  0.00           C+0
HETATM   35  O   UNK     0      -2.477  -2.933  -1.368  0.00  0.00           O+0
HETATM   36  H   UNK     0      -2.767  -2.237   3.135  0.00  0.00           H+0
HETATM   37  H   UNK     0      -3.666  -3.818   2.790  0.00  0.00           H+0
HETATM   38  H   UNK     0      -4.263  -2.264   2.192  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.808  -1.000   1.290  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.557  -1.607  -0.619  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.356  -2.389   0.938  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.490  -0.601  -1.431  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.682   0.622   0.593  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.819  -1.577   1.484  0.00  0.00           H+0
HETATM   45  H   UNK     0       3.255  -0.919   2.414  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.511  -1.332   1.572  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.906  -2.881   0.224  0.00  0.00           H+0
HETATM   48  H   UNK     0       5.890  -4.412  -1.454  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.464  -4.379  -1.772  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.061  -2.865  -0.460  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.561   1.012   2.339  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.105   3.122   1.969  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.661   3.832   0.369  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.204   2.442   1.298  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.712   2.297  -0.493  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.965   4.882  -1.470  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.152   5.204  -0.200  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.713   4.503  -2.575  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.733   3.688  -0.730  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.058   2.455   1.861  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.147   1.867   2.392  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.952   1.640   0.973  0.00  0.00           H+0
HETATM   63  H   UNK     0      -3.456   2.671  -1.251  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.948   1.837  -1.445  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.499   0.326  -0.667  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.688   0.887  -3.540  0.00  0.00           H+0
HETATM   67  H   UNK     0      -4.612   2.054  -2.579  0.00  0.00           H+0
HETATM   68  H   UNK     0      -5.343   0.449  -2.861  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.015  -1.017  -2.658  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.800  -0.353  -1.577  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.530  -3.172  -0.017  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.927  -2.315  -1.562  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.079  -1.482   0.076  0.00  0.00           H+0
HETATM   74  H   UNK     0      -1.752  -2.630  -1.940  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   33   39                                             
CONECT    4    3    5   40   41                                             
CONECT    5    4    6    7                                                  
CONECT    6    5                                                            
CONECT    7    5    8   19   26                                             
CONECT    8    7    9   10                                                  
CONECT    9    8                                                            
CONECT   10    8   11   42                                                  
CONECT   11   10   12   19   43                                             
CONECT   12   11   13   44   45                                             
CONECT   13   12   14   18                                                  
CONECT   14   13   15   46                                                  
CONECT   15   14   16   47                                                  
CONECT   16   15   17   48                                                  
CONECT   17   16   18   49                                                  
CONECT   18   17   13   50                                                  
CONECT   19   11   20    7   51                                             
CONECT   20   19   21   22   52                                             
CONECT   21   20   53   54   55                                             
CONECT   22   20   23   25                                                  
CONECT   23   22   24   56   57                                             
CONECT   24   23   58                                                       
CONECT   25   22   26   59                                                  
CONECT   26   25   27    7   60                                             
CONECT   27   26   28   61                                                  
CONECT   28   27   29   62                                                  
CONECT   29   28   30   63   64                                             
CONECT   30   29   31   32   65                                             
CONECT   31   30   66   67   68                                             
CONECT   32   30   33   69   70                                             
CONECT   33   32   34   35    3                                             
CONECT   34   33   71   72   73                                             
CONECT   35   33   74                                                       
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    4                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   12                                                            
CONECT   45   12                                                            
CONECT   46   14                                                            
CONECT   47   15                                                            
CONECT   48   16                                                            
CONECT   49   17                                                            
CONECT   50   18                                                            
CONECT   51   19                                                            
CONECT   52   20                                                            
CONECT   53   21                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   23                                                            
CONECT   57   23                                                            
CONECT   58   24                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   27                                                            
CONECT   62   28                                                            
CONECT   63   29                                                            
CONECT   64   29                                                            
CONECT   65   30                                                            
CONECT   66   31                                                            
CONECT   67   31                                                            
CONECT   68   31                                                            
CONECT   69   32                                                            
CONECT   70   32                                                            
CONECT   71   34                                                            
CONECT   72   34                                                            
CONECT   73   34                                                            
CONECT   74   35                                                            
MASTER        0    0    0    0    0    0    0    0   74    0  154    0
END

RDKit          3D

74 77  0  0  0  0  0  0  0  0999 V2000
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   -2.5954   -2.9908    1.2177 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3359   -0.3268    1.1372 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3077    0.8498    0.5763 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8372    0.7106   -0.7914 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4898    1.0452   -1.9331 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6544    0.2049    0.6476 C   0  0  2  0  0  0  0  0  0  0  0  0
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    3.7018   -1.9902    0.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0671   -2.0068    0.8332 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8208   -2.8733    0.0753 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9330    1.7599    0.5205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8616    1.7545   -0.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7036    0.5441   -1.4068 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3924    0.9645   -2.6879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8544   -0.6550   -1.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0560   -1.8125   -0.7143 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5120   -2.1861   -0.5323 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4771   -2.9327   -1.3684 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8081   -1.0001    1.2896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5572   -1.6073   -0.6186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3557   -2.3893    0.9383 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897   -0.6008   -1.4309 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8195   -1.5765    1.4838 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2550   -0.9194    2.4136 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5106   -1.3319    1.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9056   -2.8810    0.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8899   -4.4120   -1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4640   -4.3792   -1.7716 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0609   -2.8655   -0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5609    1.0117    2.3393 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1221    1.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    3.8319    0.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2039    2.4418    1.2984 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7122    2.2970   -0.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9653    4.8823   -1.4701 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1519    5.2035   -0.2004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7127    4.5031   -2.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7332    3.6880   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0579    2.4546    1.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1465    1.8674    2.3916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9524    1.6396    0.9725 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560    2.6712   -1.2513 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9482    1.8369   -1.4454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4987    0.3259   -0.6668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6875    0.8874   -3.5403 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6121    2.0541   -2.5789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3431    0.4486   -2.8606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0146   -1.0166   -2.6575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002   -0.3528   -1.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5304   -3.1715   -0.0169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9272   -2.3148   -1.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0786   -1.4825    0.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7521   -2.6299   -1.9399 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  7  5  1  1
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
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 15 16  2  0
 16 17  1  0
 17 18  2  0
 11 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 23 24  1  0
 22 25  2  0
 25 26  1  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  6
 33  3  1  0
 19  7  1  0
 26  7  1  0
 18 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  3 39  1  1
  4 40  1  0
  4 41  1  0
 10 42  1  0
 11 43  1  6
 12 44  1  0
 12 45  1  0
 14 46  1  0
 15 47  1  0
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 17 49  1  0
 18 50  1  0
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 20 52  1  1
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 34 71  1  0
 34 72  1  0
 34 73  1  0
 35 74  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₉H₃₉NO₅

Average Mass

481.6330 Da

Monoisotopic Mass

481.28282 Da

IUPAC Name

(3R,4R,10R,12R,13S,15aR,15bS)-3-benzyl-12-hydroxy-5-(hydroxymethyl)-13-methoxy-4,10,12-trimethyl-1H,2H,3H,4H,6aH,9H,10H,11H,12H,13H,14H,15H,15bH-cycloundeca[e]isoindole-1,15-dione

Traditional Name

(3R,4R,10R,12R,13S,15aR,15bS)-3-benzyl-12-hydroxy-5-(hydroxymethyl)-13-methoxy-4,10,12-trimethyl-2H,3H,4H,6aH,9H,10H,11H,13H,14H,15bH-cycloundeca[e]isoindole-1,15-dione

CAS Registry Number

Not Available

SMILES

CO[C@H]1CC(=O)[C@]23[C@@H]([C@@H](CC4=CC=CC=C4)NC2=O)[C@@H](C)C(CO)=C[C@H]3\C=C/C[C@@H](C)C[C@@]1(C)O

InChI Identifier

InChI=1S/C29H39NO5/c1-18-9-8-12-22-14-21(17-31)19(2)26-23(13-20-10-6-5-7-11-20)30-27(33)29(22,26)24(32)15-25(35-4)28(3,34)16-18/h5-8,10-12,14,18-19,22-23,25-26,31,34H,9,13,15-17H2,1-4H3,(H,30,33)/b12-8-/t18-,19+,22-,23-,25+,26-,28-,29+/m1/s1

InChI Key

DTQYSDBDFRRYKL-XUXWRZTDSA-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
Microporellus	NPAtlas	17188722

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	3	ALOGPS
logP	3.08	ChemAxon
logS	-4.8	ALOGPS
pKa (Strongest Acidic)	13.78	ChemAxon
pKa (Strongest Basic)	-1.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	95.86 Å²	ChemAxon
Rotatable Bond Count	4	ChemAxon
Refractivity	137.54 m³·mol⁻¹	ChemAxon
Polarizability	53.25 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Showing NP-Card for (16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione (NP0006695)

MOL for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D MOL for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D SDF for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D-SDF for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

PDB for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D PDB for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

SMILES for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

INCHI for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

Structure for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D Structure for NP0006695 ((16S*,18S*,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

Showing NP-Card for (16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione (NP0006695)

MOL for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D MOL for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D SDF for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D-SDF for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

PDB for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D PDB for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

SMILES for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

INCHI for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

Structure for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)

3D Structure for NP0006695 ((16S,18S,19R*)-12,18-dihydroxy-19-methoxy-16,18-dimethyl-10-phenyl-[11]-cytochalasa-6(7),13(E)-diene-1,21-dione)