NP-MRD: Showing NP-Card for Taxumairol J (NP0024241)

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Record Information

Version

2.0

Created at

2021-06-19 16:40:28 UTC

Updated at

2021-06-29 23:48:26 UTC

NP-MRD ID

NP0024241

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Taxumairol J

Provided By

JEOL Database JEOL Logo

Description

(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]Hexadec-5-en-8-yl acetate belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Taxumairol J is found in Taxus mairei and Taxus mairei (LEMEE & LEVL.) S.Y.Hu. . Taxumairol J was first documented in 2002 (Shen, Y.-C., et al.). Based on a literature review very few articles have been published on (1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]Hexadec-5-en-8-yl acetate.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192118403D          

 72 75  0  0  0  0            999 V2000
    3.1457    2.3620   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.0601   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    0.1700   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.3967    0.2259 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9345    0.2112    1.7561 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4736    1.5169    2.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9172    1.2690    3.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.9723    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    3.0179    1.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.3461    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.5288   -0.9594 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4454    1.6064   -2.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.3279   -3.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652    2.3895   -4.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    2.8406   -3.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    0.4351   -1.0699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2325    0.4173    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    1.1905    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0021    1.0138    1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    1.9185   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0456   -1.3844 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5553   -1.1025   -2.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2743   -1.9926   -1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3144   -1.5725   -2.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -1.5323   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199   -1.0377   -2.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -1.8380   -0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -3.4835   -1.4669 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5382   -3.9017   -1.2730 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4968   -5.2790   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2082   -3.0539   -0.2421 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2622   -3.4775    1.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7181   -3.2622   -0.3135 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2735   -2.0122    0.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.9740   -0.4682 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0162   -1.5284   -0.3351 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3343    3.0738   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.7673   -1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -0.3636    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7433   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -0.5595   -1.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669   -0.0123    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -0.6217    2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    2.2590    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    0.9346    4.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    3.9127    2.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3242    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    2.6528    2.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4949   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    1.3849   -4.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    2.8415   -3.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779    3.0098   -5.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    0.7314   -1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8897    1.6504    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129    1.3092    2.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3103   -0.0267    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.6364   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.5878   -3.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.1168   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -1.9122   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5418   -1.0347   -2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4812   -1.7014   -3.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503   -0.0171   -2.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -4.0736   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.7694   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253   -3.8559   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -5.2803    0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.0621    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811   -4.0544    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738   -3.4470   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9190   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644   -1.2164    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0  0  0  0
 34 33  1  0  0  0  0
  4  2  1  6  0  0  0
 31 33  1  0  0  0  0
  2  3  1  0  0  0  0
 31 36  1  0  0  0  0
  2  1  2  3  0  0  0
 36 35  1  0  0  0  0
  6  7  1  0  0  0  0
 21 36  1  0  0  0  0
 31 32  1  1  0  0  0
  4 10  1  0  0  0  0
 29 30  1  0  0  0  0
 35 34  1  0  0  0  0
 16 17  1  0  0  0  0
 10  8  2  0  0  0  0
 36 72  1  1  0  0  0
 11 12  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  1  6  0  0  0
 31 29  1  0  0  0  0
 23 24  1  0  0  0  0
 29 28  1  0  0  0  0
 24 25  1  0  0  0  0
 28 23  1  0  0  0  0
 25 26  1  0  0  0  0
 35  4  1  0  0  0  0
 25 27  2  0  0  0  0
  8  6  1  0  0  0  0
 17 18  1  0  0  0  0
 10 11  1  0  0  0  0
 18 19  1  0  0  0  0
  6  5  1  0  0  0  0
 18 20  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 21 16  1  0  0  0  0
 13 15  2  0  0  0  0
  5  4  1  0  0  0  0
 13 14  1  0  0  0  0
  6 44  1  1  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
 35 71  1  6  0  0  0
 33 69  1  0  0  0  0
 33 70  1  0  0  0  0
 29 66  1  6  0  0  0
 28 64  1  0  0  0  0
 28 65  1  0  0  0  0
 23 60  1  1  0  0  0
 11 49  1  1  0  0  0
 16 53  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  7 45  1  0  0  0  0
 32 68  1  0  0  0  0
 30 67  1  0  0  0  0
 22 57  1  0  0  0  0
 22 58  1  0  0  0  0
 22 59  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 19 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
M  END

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    3.1457    2.3620   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.0601   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    0.1700   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.3967    0.2259 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9345    0.2112    1.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.5169    2.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9172    1.2690    3.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.9723    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    3.0179    1.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.3461    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.5288   -0.9594 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4454    1.6064   -2.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.3279   -3.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652    2.3895   -4.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    2.8406   -3.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    0.4351   -1.0699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2325    0.4173    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    1.1905    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0021    1.0138    1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    1.9185   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0456   -1.3844 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5553   -1.1025   -2.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2743   -1.9926   -1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3144   -1.5725   -2.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -1.5323   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199   -1.0377   -2.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -1.8380   -0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -3.4835   -1.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5382   -3.9017   -1.2730 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4968   -5.2790   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2082   -3.0539   -0.2421 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2622   -3.4775    1.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7181   -3.2622   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2735   -2.0122    0.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.9740   -0.4682 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0162   -1.5284   -0.3351 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3343    3.0738   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.7673   -1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -0.3636    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7433   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -0.5595   -1.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669   -0.0123    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -0.6217    2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    2.2590    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    0.9346    4.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    3.9127    2.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3242    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    2.6528    2.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4949   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    1.3849   -4.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    2.8415   -3.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779    3.0098   -5.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3103   -0.0267    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.6364   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.5878   -3.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.1168   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -1.9122   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5418   -1.0347   -2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4812   -1.7014   -3.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503   -0.0171   -2.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -4.0736   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.7694   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253   -3.8559   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -5.2803    0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.0621    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811   -4.0544    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738   -3.4470   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9190   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644   -1.2164    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
 34 33  1  0
  4  2  1  6
 31 33  1  0
  2  3  1  0
 31 36  1  0
  2  1  2  3
 36 35  1  0
  6  7  1  0
 21 36  1  0
 31 32  1  1
  4 10  1  0
 29 30  1  0
 35 34  1  0
 16 17  1  0
 10  8  2  0
 36 72  1  1
 11 12  1  0
 21 23  1  0
 21 22  1  6
 31 29  1  0
 23 24  1  0
 29 28  1  0
 24 25  1  0
 28 23  1  0
 25 26  1  0
 35  4  1  0
 25 27  2  0
  8  6  1  0
 17 18  1  0
 10 11  1  0
 18 19  1  0
  6  5  1  0
 18 20  2  0
 11 16  1  0
 12 13  1  0
 21 16  1  0
 13 15  2  0
  5  4  1  0
 13 14  1  0
  6 44  1  1
  5 42  1  0
  5 43  1  0
 35 71  1  6
 33 69  1  0
 33 70  1  0
 29 66  1  6
 28 64  1  0
 28 65  1  0
 23 60  1  1
 11 49  1  1
 16 53  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  1 37  1  0
  1 38  1  0
  7 45  1  0
 32 68  1  0
 30 67  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 14 50  1  0
 14 51  1  0
 14 52  1  0
M  END


  Mrv1652306192118403D          

 72 75  0  0  0  0            999 V2000
    3.1457    2.3620   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.0601   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    0.1700   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.3967    0.2259 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9345    0.2112    1.7561 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4736    1.5169    2.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9172    1.2690    3.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.9723    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    3.0179    1.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.3461    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.5288   -0.9594 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4454    1.6064   -2.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.3279   -3.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652    2.3895   -4.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    2.8406   -3.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    0.4351   -1.0699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2325    0.4173    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    1.1905    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0021    1.0138    1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    1.9185   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0456   -1.3844 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5553   -1.1025   -2.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2743   -1.9926   -1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3144   -1.5725   -2.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -1.5323   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199   -1.0377   -2.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -1.8380   -0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -3.4835   -1.4669 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5382   -3.9017   -1.2730 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4968   -5.2790   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2082   -3.0539   -0.2421 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2622   -3.4775    1.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7181   -3.2622   -0.3135 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2735   -2.0122    0.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.9740   -0.4682 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0162   -1.5284   -0.3351 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3343    3.0738   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.7673   -1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -0.3636    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7433   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -0.5595   -1.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669   -0.0123    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -0.6217    2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    2.2590    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    0.9346    4.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    3.9127    2.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3242    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    2.6528    2.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4949   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    1.3849   -4.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    2.8415   -3.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779    3.0098   -5.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    0.7314   -1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8897    1.6504    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129    1.3092    2.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3103   -0.0267    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.6364   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.5878   -3.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.1168   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -1.9122   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5418   -1.0347   -2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4812   -1.7014   -3.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503   -0.0171   -2.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -4.0736   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.7694   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253   -3.8559   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -5.2803    0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.0621    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811   -4.0544    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738   -3.4470   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9190   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644   -1.2164    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0  0  0  0
 34 33  1  0  0  0  0
  4  2  1  6  0  0  0
 31 33  1  0  0  0  0
  2  3  1  0  0  0  0
 31 36  1  0  0  0  0
  2  1  2  3  0  0  0
 36 35  1  0  0  0  0
  6  7  1  0  0  0  0
 21 36  1  0  0  0  0
 31 32  1  1  0  0  0
  4 10  1  0  0  0  0
 29 30  1  0  0  0  0
 35 34  1  0  0  0  0
 16 17  1  0  0  0  0
 10  8  2  0  0  0  0
 36 72  1  1  0  0  0
 11 12  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  1  6  0  0  0
 31 29  1  0  0  0  0
 23 24  1  0  0  0  0
 29 28  1  0  0  0  0
 24 25  1  0  0  0  0
 28 23  1  0  0  0  0
 25 26  1  0  0  0  0
 35  4  1  0  0  0  0
 25 27  2  0  0  0  0
  8  6  1  0  0  0  0
 17 18  1  0  0  0  0
 10 11  1  0  0  0  0
 18 19  1  0  0  0  0
  6  5  1  0  0  0  0
 18 20  2  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 21 16  1  0  0  0  0
 13 15  2  0  0  0  0
  5  4  1  0  0  0  0
 13 14  1  0  0  0  0
  6 44  1  1  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
 35 71  1  6  0  0  0
 33 69  1  0  0  0  0
 33 70  1  0  0  0  0
 29 66  1  6  0  0  0
 28 64  1  0  0  0  0
 28 65  1  0  0  0  0
 23 60  1  1  0  0  0
 11 49  1  1  0  0  0
 16 53  1  6  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
  9 48  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  7 45  1  0  0  0  0
 32 68  1  0  0  0  0
 30 67  1  0  0  0  0
 22 57  1  0  0  0  0
 22 58  1  0  0  0  0
 22 59  1  0  0  0  0
 26 61  1  0  0  0  0
 26 62  1  0  0  0  0
 26 63  1  0  0  0  0
 19 54  1  0  0  0  0
 19 55  1  0  0  0  0
 19 56  1  0  0  0  0
 14 50  1  0  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0024241

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C(=C2[C@@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]3(C([H])([H])[H])[C@]4([H])[C@]([H])(OC([H])([H])[C@]4(O[H])[C@@]([H])(O[H])C([H])([H])[C@]3([H])OC(=O)C([H])([H])[H])[C@]2(C(=C([H])[H])C([H])([H])[H])C1([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H36O10/c1-11(2)25-9-16(30)12(3)19(25)20(35-14(5)28)22(36-15(6)29)24(7)18(34-13(4)27)8-17(31)26(32)10-33-23(25)21(24)26/h16-18,20-23,30-32H,1,8-10H2,2-7H3/t16-,17-,18-,20+,21-,22-,23-,24+,25-,26-/m0/s1

> <INCHI_KEY>
RSWCYHDFTDNYAE-XSXURKTLSA-N

> <FORMULA>
C26H36O10

> <MOLECULAR_WEIGHT>
508.564

> <EXACT_MASS>
508.230847359

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
51.36790787018545

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-8,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0^{2,6}.0^{13,16}]hexadec-5-en-7-yl acetate

> <ALOGPS_LOGP>
0.59

> <JCHEM_LOGP>
-1.0502703823333326

> <ALOGPS_LOGS>
-2.54

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.304666307488244

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.736557464259185

> <JCHEM_PKA_STRONGEST_BASIC>
-2.995782632026806

> <JCHEM_POLAR_SURFACE_AREA>
148.82000000000002

> <JCHEM_REFRACTIVITY>
123.81670000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.46e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-8,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0^{2,6}.0^{13,16}]hexadec-5-en-7-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
    3.1457    2.3620   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.0601   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    0.1700   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.3967    0.2259 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9345    0.2112    1.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.5169    2.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9172    1.2690    3.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.9723    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    3.0179    1.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.3461    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.5288   -0.9594 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4454    1.6064   -2.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.3279   -3.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652    2.3895   -4.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    2.8406   -3.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    0.4351   -1.0699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2325    0.4173    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    1.1905    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0021    1.0138    1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    1.9185   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0456   -1.3844 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5553   -1.1025   -2.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2743   -1.9926   -1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3144   -1.5725   -2.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -1.5323   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199   -1.0377   -2.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -1.8380   -0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -3.4835   -1.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5382   -3.9017   -1.2730 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4968   -5.2790   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2082   -3.0539   -0.2421 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2622   -3.4775    1.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7181   -3.2622   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2735   -2.0122    0.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.9740   -0.4682 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0162   -1.5284   -0.3351 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3343    3.0738   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.7673   -1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -0.3636    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7433   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -0.5595   -1.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669   -0.0123    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -0.6217    2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    2.2590    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    0.9346    4.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    3.9127    2.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3242    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    2.6528    2.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4949   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    1.3849   -4.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    2.8415   -3.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779    3.0098   -5.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    0.7314   -1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8897    1.6504    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129    1.3092    2.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3103   -0.0267    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.6364   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.5878   -3.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.1168   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -1.9122   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5418   -1.0347   -2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4812   -1.7014   -3.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503   -0.0171   -2.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -4.0736   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.7694   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253   -3.8559   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -5.2803    0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.0621    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811   -4.0544    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738   -3.4470   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9190   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644   -1.2164    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
 34 33  1  0
  4  2  1  6
 31 33  1  0
  2  3  1  0
 31 36  1  0
  2  1  2  3
 36 35  1  0
  6  7  1  0
 21 36  1  0
 31 32  1  1
  4 10  1  0
 29 30  1  0
 35 34  1  0
 16 17  1  0
 10  8  2  0
 36 72  1  1
 11 12  1  0
 21 23  1  0
 21 22  1  6
 31 29  1  0
 23 24  1  0
 29 28  1  0
 24 25  1  0
 28 23  1  0
 25 26  1  0
 35  4  1  0
 25 27  2  0
  8  6  1  0
 17 18  1  0
 10 11  1  0
 18 19  1  0
  6  5  1  0
 18 20  2  0
 11 16  1  0
 12 13  1  0
 21 16  1  0
 13 15  2  0
  5  4  1  0
 13 14  1  0
  6 44  1  1
  5 42  1  0
  5 43  1  0
 35 71  1  6
 33 69  1  0
 33 70  1  0
 29 66  1  6
 28 64  1  0
 28 65  1  0
 23 60  1  1
 11 49  1  1
 16 53  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  1 37  1  0
  1 38  1  0
  7 45  1  0
 32 68  1  0
 30 67  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 14 50  1  0
 14 51  1  0
 14 52  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0       3.146   2.362  -0.682  0.00  0.00           C+0
HETATM    2  C   UNK     0       3.027   1.060  -0.353  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.239   0.170  -0.532  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.736   0.397   0.226  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.935   0.211   1.756  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.474   1.517   2.390  0.00  0.00           C+0
HETATM    7  O   UNK     0       0.917   1.269   3.668  0.00  0.00           O+0
HETATM    8  C   UNK     0       0.416   1.972   1.433  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.554   3.018   1.871  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.528   1.346   0.239  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.381   1.529  -0.959  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.445   1.606  -2.131  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.047   2.328  -3.172  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.965   2.389  -4.274  0.00  0.00           C+0
HETATM   15  O   UNK     0      -1.154   2.841  -3.221  0.00  0.00           O+0
HETATM   16  C   UNK     0      -1.487   0.435  -1.070  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.232   0.417   0.180  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.348   1.190   0.257  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.002   1.014   1.593  0.00  0.00           C+0
HETATM   20  O   UNK     0      -3.766   1.919  -0.630  0.00  0.00           O+0
HETATM   21  C   UNK     0      -1.031  -1.046  -1.384  0.00  0.00           C+0
HETATM   22  C   UNK     0      -0.555  -1.103  -2.860  0.00  0.00           C+0
HETATM   23  C   UNK     0      -2.274  -1.993  -1.217  0.00  0.00           C+0
HETATM   24  O   UNK     0      -3.314  -1.573  -2.127  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.586  -1.532  -1.641  0.00  0.00           C+0
HETATM   26  C   UNK     0      -5.520  -1.038  -2.702  0.00  0.00           C+0
HETATM   27  O   UNK     0      -4.926  -1.838  -0.508  0.00  0.00           O+0
HETATM   28  C   UNK     0      -1.994  -3.483  -1.467  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.538  -3.902  -1.273  0.00  0.00           C+0
HETATM   30  O   UNK     0      -0.497  -5.279  -0.885  0.00  0.00           O+0
HETATM   31  C   UNK     0       0.208  -3.054  -0.242  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.262  -3.478   1.059  0.00  0.00           O+0
HETATM   33  C   UNK     0       1.718  -3.262  -0.314  0.00  0.00           C+0
HETATM   34  O   UNK     0       2.273  -2.012   0.118  0.00  0.00           O+0
HETATM   35  C   UNK     0       1.446  -0.974  -0.468  0.00  0.00           C+0
HETATM   36  C   UNK     0       0.016  -1.528  -0.335  0.00  0.00           C+0
HETATM   37  H   UNK     0       2.334   3.074  -0.572  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.074   2.767  -1.074  0.00  0.00           H+0
HETATM   39  H   UNK     0       4.478  -0.364   0.393  0.00  0.00           H+0
HETATM   40  H   UNK     0       5.132   0.743  -0.805  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.072  -0.560  -1.330  0.00  0.00           H+0
HETATM   42  H   UNK     0       2.967  -0.012   2.047  0.00  0.00           H+0
HETATM   43  H   UNK     0       1.331  -0.622   2.144  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.275   2.259   2.474  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.637   0.935   4.228  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.016   3.913   2.202  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.241   3.324   1.080  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.159   2.653   2.707  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.884   2.495  -0.836  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.156   1.385  -4.660  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.889   2.841  -3.905  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.578   3.010  -5.088  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.161   0.731  -1.885  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.890   1.650   1.648  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.313   1.309   2.387  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.310  -0.027   1.720  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.293  -0.636  -3.525  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.389  -0.588  -3.032  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.416  -2.117  -3.233  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.622  -1.912  -0.179  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.542  -1.035  -2.312  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.481  -1.701  -3.570  0.00  0.00           H+0
HETATM   63  H   UNK     0      -5.250  -0.017  -2.985  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.651  -4.074  -0.813  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.308  -3.769  -2.480  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.025  -3.856  -2.238  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.720  -5.280   0.070  0.00  0.00           H+0
HETATM   68  H   UNK     0       0.319  -3.062   1.725  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.081  -4.054   0.348  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.074  -3.447  -1.333  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.738  -0.919  -1.521  0.00  0.00           H+0
HETATM   72  H   UNK     0      -0.364  -1.216   0.648  0.00  0.00           H+0
CONECT    1    2   37   38                                                  
CONECT    2    4    3    1                                                  
CONECT    3    2   39   40   41                                             
CONECT    4    2   10   35    5                                             
CONECT    5    6    4   42   43                                             
CONECT    6    7    8    5   44                                             
CONECT    7    6   45                                                       
CONECT    8    9   10    6                                                  
CONECT    9    8   46   47   48                                             
CONECT   10    4    8   11                                                  
CONECT   11   12   10   16   49                                             
CONECT   12   11   13                                                       
CONECT   13   12   15   14                                                  
CONECT   14   13   50   51   52                                             
CONECT   15   13                                                            
CONECT   16   17   11   21   53                                             
CONECT   17   16   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18   54   55   56                                             
CONECT   20   18                                                            
CONECT   21   36   23   22   16                                             
CONECT   22   21   57   58   59                                             
CONECT   23   21   24   28   60                                             
CONECT   24   23   25                                                       
CONECT   25   24   26   27                                                  
CONECT   26   25   61   62   63                                             
CONECT   27   25                                                            
CONECT   28   29   23   64   65                                             
CONECT   29   30   31   28   66                                             
CONECT   30   29   67                                                       
CONECT   31   33   36   32   29                                             
CONECT   32   31   68                                                       
CONECT   33   34   31   69   70                                             
CONECT   34   33   35                                                       
CONECT   35   36   34    4   71                                             
CONECT   36   31   35   21   72                                             
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    7                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48    9                                                            
CONECT   49   11                                                            
CONECT   50   14                                                            
CONECT   51   14                                                            
CONECT   52   14                                                            
CONECT   53   16                                                            
CONECT   54   19                                                            
CONECT   55   19                                                            
CONECT   56   19                                                            
CONECT   57   22                                                            
CONECT   58   22                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   26                                                            
CONECT   62   26                                                            
CONECT   63   26                                                            
CONECT   64   28                                                            
CONECT   65   28                                                            
CONECT   66   29                                                            
CONECT   67   30                                                            
CONECT   68   32                                                            
CONECT   69   33                                                            
CONECT   70   33                                                            
CONECT   71   35                                                            
CONECT   72   36                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  150    0
END

RDKit          3D

72 75  0  0  0  0  0  0  0  0999 V2000
    3.1457    2.3620   -0.6824 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0272    1.0601   -0.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2392    0.1700   -0.5317 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7356    0.3967    0.2259 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9345    0.2112    1.7561 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4736    1.5169    2.3900 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9172    1.2690    3.6677 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4163    1.9723    1.4328 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    3.0179    1.8714 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5276    1.3461    0.2392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809    1.5288   -0.9594 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4454    1.6064   -2.1312 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0472    2.3279   -3.1721 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9652    2.3895   -4.2743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    2.8406   -3.2215 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4874    0.4351   -1.0699 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2325    0.4173    0.1800 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3476    1.1905    0.2573 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0021    1.0138    1.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7664    1.9185   -0.6295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -1.0456   -1.3844 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5553   -1.1025   -2.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2743   -1.9926   -1.2172 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3144   -1.5725   -2.1271 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -1.5323   -1.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5199   -1.0377   -2.7021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9259   -1.8380   -0.5079 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9945   -3.4835   -1.4669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5382   -3.9017   -1.2730 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4968   -5.2790   -0.8845 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2082   -3.0539   -0.2421 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.2622   -3.4775    1.0588 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7181   -3.2622   -0.3135 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2735   -2.0122    0.1179 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4457   -0.9740   -0.4682 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0162   -1.5284   -0.3351 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3343    3.0738   -0.5720 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0745    2.7673   -1.0744 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4779   -0.3636    0.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1324    0.7433   -0.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0721   -0.5595   -1.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9669   -0.0123    2.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3309   -0.6217    2.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2747    2.2590    2.4737 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6371    0.9346    4.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164    3.9127    2.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410    3.3242    1.0799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1594    2.6528    2.7066 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8841    2.4949   -0.8364 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1556    1.3849   -4.6597 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8891    2.8415   -3.9047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5779    3.0098   -5.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1610    0.7314   -1.8846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8897    1.6504    1.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129    1.3092    2.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3103   -0.0267    1.7199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2926   -0.6364   -3.5247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3893   -0.5878   -3.0319 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4164   -2.1168   -3.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6216   -1.9122   -0.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5418   -1.0347   -2.3124 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4812   -1.7014   -3.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2503   -0.0171   -2.9851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6514   -4.0736   -0.8133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3076   -3.7694   -2.4802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0253   -3.8559   -2.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7195   -5.2803    0.0701 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3188   -3.0621    1.7254 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0811   -4.0544    0.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0738   -3.4470   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7383   -0.9190   -1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3644   -1.2164    0.6479 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
 34 33  1  0
  4  2  1  6
 31 33  1  0
  2  3  1  0
 31 36  1  0
  2  1  2  3
 36 35  1  0
  6  7  1  0
 21 36  1  0
 31 32  1  1
  4 10  1  0
 29 30  1  0
 35 34  1  0
 16 17  1  0
 10  8  2  0
 36 72  1  1
 11 12  1  0
 21 23  1  0
 21 22  1  6
 31 29  1  0
 23 24  1  0
 29 28  1  0
 24 25  1  0
 28 23  1  0
 25 26  1  0
 35  4  1  0
 25 27  2  0
  8  6  1  0
 17 18  1  0
 10 11  1  0
 18 19  1  0
  6  5  1  0
 18 20  2  0
 11 16  1  0
 12 13  1  0
 21 16  1  0
 13 15  2  0
  5  4  1  0
 13 14  1  0
  6 44  1  1
  5 42  1  0
  5 43  1  0
 35 71  1  6
 33 69  1  0
 33 70  1  0
 29 66  1  6
 28 64  1  0
 28 65  1  0
 23 60  1  1
 11 49  1  1
 16 53  1  6
  9 46  1  0
  9 47  1  0
  9 48  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  1 37  1  0
  1 38  1  0
  7 45  1  0
 32 68  1  0
 30 67  1  0
 22 57  1  0
 22 58  1  0
 22 59  1  0
 26 61  1  0
 26 62  1  0
 26 63  1  0
 19 54  1  0
 19 55  1  0
 19 56  1  0
 14 50  1  0
 14 51  1  0
 14 52  1  0
M  END

View in JSmol

Synonyms

Value	Source
(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,10-Bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0,.0,]hexadec-5-en-8-yl acetic acid	Generator

Chemical Formula

C₂₆H₃₆O₁₀

Average Mass

508.5640 Da

Monoisotopic Mass

508.23085 Da

IUPAC Name

(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-8,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0^{2,6}.0^{13,16}]hexadec-5-en-7-yl acetate

Traditional Name

(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-8,10-bis(acetyloxy)-4,12,13-trihydroxy-5,9-dimethyl-2-(prop-1-en-2-yl)-15-oxatetracyclo[7.6.1.0^{2,6}.0^{13,16}]hexadec-5-en-7-yl acetate

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])C(=C2[C@@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(OC(=O)C([H])([H])[H])[C@@]3(C([H])([H])[H])[C@]4([H])[C@]([H])(OC([H])([H])[C@]4(O[H])[C@@]([H])(O[H])C([H])([H])[C@]3([H])OC(=O)C([H])([H])[H])[C@]2(C(=C([H])[H])C([H])([H])[H])C1([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C26H36O10/c1-11(2)25-9-16(30)12(3)19(25)20(35-14(5)28)22(36-15(6)29)24(7)18(34-13(4)27)8-17(31)26(32)10-33-23(25)21(24)26/h16-18,20-23,30-32H,1,8-10H2,2-7H3/t16-,17-,18-,20+,21-,22-,23-,24+,25-,26-/m0/s1

InChI Key

RSWCYHDFTDNYAE-XSXURKTLSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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
Taxus mairei	JEOL database	Shen, Y.-C., et al, Chem. Pharm. Bull. 50, 781 (2002)
Taxus mairei (LEMEE & LEVL.) S.Y.Hu.	Plant	KNApSAcK

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Sesquiterpenoids

Alternative Parents

Substituents

Sesquiterpenoid
Tricarboxylic acid or derivatives
Cyclic alcohol
Tertiary alcohol
Tetrahydrofuran
Carboxylic acid ester
Secondary alcohol
Polyol
Ether
Dialkyl ether
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Hydrocarbon derivative
Organic oxide
Organooxygen compound
Organic oxygen compound
Alcohol
Carbonyl group
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	0.59	ALOGPS
logP	-1.1	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	12.74	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	7	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	148.82 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	123.82 m³·mol⁻¹	ChemAxon
Polarizability	51.37 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

9082589

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

10907330

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Shen, Y.-C., et al. (2002). Shen, Y.-C., et al, Chem. Pharm. Bull. 50, 781 (2002). Chem. Pharm. Bull..

Showing NP-Card for Taxumairol J (NP0024241)

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3D Structure for NP0024241 (Taxumairol J)