NP-MRD: Showing NP-Card for dioseptemloside D (NP0037183)

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Record Information

Version

2.0

Created at

2021-06-20 20:09:55 UTC

Updated at

2021-06-30 00:09:14 UTC

NP-MRD ID

NP0037183

Secondary Accession Numbers

None

Natural Product Identification

Common Name

dioseptemloside D

Provided By

JEOL Database JEOL Logo

Description

(25R)-3beta-[4-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyloxy]spirosta-5-ene-7alpha-ol belongs to the class of organic compounds known as steroidal saponins. These are saponins in which the aglycone moiety is a steroid. The steroidal aglycone is usually a spirostane, furostane, spirosolane, solanidane, or curcubitacin derivative. dioseptemloside D is found in Dioscorea septemloba. dioseptemloside D was first documented in 2008 (Liu, X.-T., et al.). Based on a literature review very few articles have been published on (25R)-3beta-[4-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyloxy]spirosta-5-ene-7alpha-ol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202122093D          

114121  0  0  0  0            999 V2000
    2.8484   -6.3413    8.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351   -7.2008    7.3695 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1404   -6.4708    6.3435 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2294   -5.4909    6.8407 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4510   -4.8812    5.7330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1604   -3.6938    5.1945 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7177   -3.2625    3.9965 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1309   -2.8666    4.4524 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9813   -2.7201    3.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1505   -2.1373    3.3098 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1004   -2.4573    2.7225 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6223   -1.3573    1.9659 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7927   -1.0031    0.8516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0507    0.2210    1.2124 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8566    0.7172    0.0113 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0008    1.0427   -1.2481 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8587    2.3009   -0.9724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9546   -0.1300   -1.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1187   -0.6751   -2.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4273   -0.2123   -3.9817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5512   -1.1934   -4.3111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2242    1.1782   -3.8326 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.2019    1.4834   -4.9745 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6875    1.4652   -6.4098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8851    2.0368   -7.1703 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5167    2.9036   -8.2397 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6094    3.8322   -8.3765 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1538    5.0586   -9.1741 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8758    4.7004  -10.6322 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0731    3.9625  -11.2354 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7768    3.5026  -12.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4601    2.7833  -10.3427 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.7326    3.2120   -9.0092 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9622    4.1891   -6.9187 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.3712    4.7275   -6.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7171    2.8727   -6.1739 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8730    2.8722   -4.8647 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8544    4.0381   -4.8112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7133    2.8624   -3.5792 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8495    2.5586   -2.3431 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9811    1.2742   -2.4703 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7141   -0.6786   -0.3294 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.1064   -2.7404    3.8412 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4016   -3.0764    3.3132 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6205   -3.8869    4.7317 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5041   -3.9301    5.8675 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8714   -6.1671    7.6866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7539   -5.1832    8.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2635   -7.0056    8.8124 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2547   -6.1412    9.8300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8259   -7.9375    8.2715 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1912   -8.9723    7.4965 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -5.4918    8.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927   -6.9372    8.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5766   -5.9242    7.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4097   -7.9623    6.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -4.7146    7.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1317   -2.9173    5.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -4.0911    3.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1101   -1.9068    4.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782   -3.6264    5.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8104   -2.3187    3.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166   -3.3225    2.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1391   -1.8398    0.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7387   -0.0217    2.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5916    1.0191    1.6045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -0.0544   -0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4252    1.6011    0.3239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    2.1269   -0.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3855    2.6378   -1.8711 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2506    3.1343   -0.6060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8039   -1.5103   -2.8644 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1518   -0.1800   -4.8036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1304   -2.0658   -4.2422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5878    1.9138   -3.8425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0006    0.7244   -4.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2145    2.0709   -6.5449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4548    0.4515   -6.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4938    1.2201   -7.5795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2451    5.4891   -8.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9356    5.8275   -9.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9773    4.0731  -10.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6643    5.6127  -11.2020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9181    4.6635  -11.2631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5228    4.3552  -13.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9378    2.7990  -12.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6491    3.0047  -13.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6828    2.0099  -10.3309 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3732    2.3123  -10.7227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2646    4.9612   -6.5859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5354    5.6394   -7.2827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5252    4.9716   -5.6438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1374    3.9999   -6.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620    2.3410   -5.9958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915    4.1422   -5.7443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1159    3.9264   -4.0134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3647    4.9892   -4.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5036    2.1035   -3.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    3.8253   -3.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    3.4315   -2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5178    2.4652   -1.4794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7009    0.4399   -2.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2718   -1.5865   -0.5950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4829    0.0400   -0.0185 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2517   -1.8394    4.4516 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6061   -2.3615    2.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7305   -4.8487    4.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031   -3.9927    5.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4816   -6.8129    7.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945   -4.6749    7.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602   -7.5937    9.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4686   -5.5054   10.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   -8.4278    9.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706   -8.6716    6.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
 43 44  1  0  0  0  0
 51  2  1  0  0  0  0
  8  9  1  0  0  0  0
 15 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4 47  1  0  0  0  0
 15 14  1  0  0  0  0
 13 42  1  0  0  0  0
 42 18  1  0  0  0  0
 16 18  1  0  0  0  0
  4  5  1  0  0  0  0
  2  1  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 22  1  0  0  0  0
 51 52  1  0  0  0  0
 41 16  1  0  0  0  0
 49 50  1  0  0  0  0
 16 17  1  1  0  0  0
 13 12  1  0  0  0  0
 41 22  1  0  0  0  0
 29 30  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 27 33  1  6  0  0  0
 41 40  1  0  0  0  0
 22 23  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 30 31  1  0  0  0  0
 23 76  1  6  0  0  0
 22 75  1  1  0  0  0
 27 28  1  0  0  0  0
 14 13  1  0  0  0  0
 37 23  1  0  0  0  0
 28 29  1  0  0  0  0
 47 49  1  0  0  0  0
 49 51  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 36 37  1  0  0  0  0
 11 43  1  0  0  0  0
 37 38  1  1  0  0  0
 43 45  1  0  0  0  0
 41102  1  6  0  0  0
 36 25  1  0  0  0  0
 45  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 25 26  1  0  0  0  0
 27 34  1  0  0  0  0
 34 36  1  0  0  0  0
 36 94  1  1  0  0  0
  6  5  1  0  0  0  0
 34 35  1  0  0  0  0
 45 46  1  0  0  0  0
 20 21  1  0  0  0  0
 27 26  1  0  0  0  0
 47 48  1  0  0  0  0
 11 12  1  0  0  0  0
  7  8  1  0  0  0  0
 30 84  1  6  0  0  0
 31 85  1  0  0  0  0
 31 86  1  0  0  0  0
 31 87  1  0  0  0  0
 29 82  1  0  0  0  0
 29 83  1  0  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 32 88  1  0  0  0  0
 32 89  1  0  0  0  0
 48110  1  0  0  0  0
 47109  1  6  0  0  0
  2 56  1  6  0  0  0
  1 53  1  0  0  0  0
  1 54  1  0  0  0  0
  1 55  1  0  0  0  0
  4 57  1  1  0  0  0
 51113  1  1  0  0  0
 52114  1  0  0  0  0
 49111  1  1  0  0  0
 50112  1  0  0  0  0
 11 63  1  6  0  0  0
  6 58  1  1  0  0  0
 45107  1  6  0  0  0
 46108  1  0  0  0  0
 43105  1  1  0  0  0
 44106  1  0  0  0  0
  8 60  1  0  0  0  0
  8 61  1  0  0  0  0
  7 59  1  6  0  0  0
  9 62  1  0  0  0  0
 15 67  1  0  0  0  0
 15 68  1  0  0  0  0
 14 65  1  0  0  0  0
 14 66  1  0  0  0  0
 42103  1  0  0  0  0
 42104  1  0  0  0  0
 19 72  1  0  0  0  0
 20 73  1  6  0  0  0
 17 69  1  0  0  0  0
 17 70  1  0  0  0  0
 17 71  1  0  0  0  0
 39 98  1  0  0  0  0
 39 99  1  0  0  0  0
 40100  1  0  0  0  0
 40101  1  0  0  0  0
 13 64  1  6  0  0  0
 24 77  1  0  0  0  0
 24 78  1  0  0  0  0
 38 95  1  0  0  0  0
 38 96  1  0  0  0  0
 38 97  1  0  0  0  0
 25 79  1  6  0  0  0
 34 90  1  1  0  0  0
 35 91  1  0  0  0  0
 35 92  1  0  0  0  0
 35 93  1  0  0  0  0
 21 74  1  0  0  0  0
M  END

     RDKit          3D

114121  0  0  0  0  0  0  0  0999 V2000
    2.8484   -6.3413    8.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351   -7.2008    7.3695 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1404   -6.4708    6.3435 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2294   -5.4909    6.8407 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4510   -4.8812    5.7330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1604   -3.6938    5.1945 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7177   -3.2625    3.9965 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1309   -2.8666    4.4524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9813   -2.7201    3.3130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1505   -2.1373    3.3098 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1004   -2.4573    2.7225 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6223   -1.3573    1.9659 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7927   -1.0031    0.8516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0507    0.2210    1.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566    0.7172    0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0008    1.0427   -1.2481 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8587    2.3009   -0.9724 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9546   -0.1300   -1.5184 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1187   -0.6751   -2.7379 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4273   -0.2123   -3.9817 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5512   -1.1934   -4.3111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2242    1.1782   -3.8326 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306202122093D          

114121  0  0  0  0            999 V2000
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M  END
> <DATABASE_ID>
NP0037183

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@]2([H])C([H])([H])C3=C([H])[C@@]([H])(O[H])[C@@]4([H])[C@]5([H])C([H])([H])[C@]6([H])O[C@@]7(OC([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C7([H])[H])[C@@]([H])(C([H])([H])[H])[C@]6([H])[C@@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]4([H])[C@@]3(C([H])([H])[H])C([H])([H])C2([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C39H62O13/c1-17-6-11-39(47-16-17)18(2)28-25(52-39)14-23-27-22(8-10-38(23,28)5)37(4)9-7-21(12-20(37)13-24(27)41)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h13,17-19,21-36,40-46H,6-12,14-16H2,1-5H3/t17-,18+,19+,21+,22+,23+,24-,25+,26-,27-,28+,29+,30-,31-,32-,33-,34-,35+,36-,37+,38+,39-/m1/s1

> <INCHI_KEY>
QVCCTVVACXYAHG-GFKJUVIASA-N

> <FORMULA>
C39H62O13

> <MOLECULAR_WEIGHT>
738.912

> <EXACT_MASS>
738.419042056

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_ATOM_COUNT>
114

> <JCHEM_AVERAGE_POLARIZABILITY>
82.62537961532072

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3R,4R,5R,6S)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S,20'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-en-20'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <ALOGPS_LOGP>
0.80

> <JCHEM_LOGP>
1.2796867923333306

> <ALOGPS_LOGS>
-3.51

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.499099603315244

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.947091490051939

> <JCHEM_PKA_STRONGEST_BASIC>
-0.9628187372761837

> <JCHEM_POLAR_SURFACE_AREA>
196.98999999999998

> <JCHEM_REFRACTIVITY>
184.98730000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.31e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3R,4R,5R,6S)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S,20'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-en-20'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

114121  0  0  0  0  0  0  0  0999 V2000
    2.8484   -6.3413    8.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8351   -7.2008    7.3695 C   0  0  2  0  0  0  0  0  0  0  0  0
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    0.2294   -5.4909    6.8407 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4510   -4.8812    5.7330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1604   -3.6938    5.1945 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7177   -3.2625    3.9965 C   0  0  1  0  0  0  0  0  0  0  0  0
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    1.1004   -2.4573    2.7225 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6223   -1.3573    1.9659 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7927   -1.0031    0.8516 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0507    0.2210    1.2124 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8566    0.7172    0.0113 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2019    1.4834   -4.9745 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.6875    1.4652   -6.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1538    5.0586   -9.1741 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7768    3.5026  -12.6587 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.7326    3.2120   -9.0092 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7171    2.8727   -6.1739 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8730    2.8722   -4.8647 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8544    4.0381   -4.8112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7133    2.8624   -3.5792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8495    2.5586   -2.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9811    1.2742   -2.4703 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7141   -0.6786   -0.3294 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1064   -2.7404    3.8412 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4016   -3.0764    3.3132 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6205   -3.8869    4.7317 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5041   -3.9301    5.8675 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8714   -6.1671    7.6866 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7539   -5.1832    8.2595 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2635   -7.0056    8.8124 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2547   -6.1412    9.8300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8259   -7.9375    8.2715 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1912   -8.9723    7.4965 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3937   -5.4918    8.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3927   -6.9372    8.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5766   -5.9242    7.4151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4097   -7.9623    6.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7279   -4.7146    7.4311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1317   -2.9173    5.9706 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -4.0911    3.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1101   -1.9068    4.9795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5782   -3.6264    5.0994 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8104   -2.3187    3.6243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0166   -3.3225    2.0511 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1391   -1.8398    0.5692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7387   -0.0217    2.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1374    3.9999   -6.9872 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.3647    4.9892   -4.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5036    2.1035   -3.6468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2209    3.8253   -3.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2211    3.4315   -2.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7009    0.4399   -2.4662 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7305   -4.8487    4.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4031   -3.9927    5.4860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4816   -6.8129    7.0425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945   -4.6749    7.4992 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602   -7.5937    9.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4686   -5.5054   10.0096 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3523   -8.4278    9.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1706   -8.6716    6.5676 H   0  0  0  0  0  0  0  0  0  0  0  0
 43 44  1  0
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  8  9  1  0
 15 16  1  0
  2  3  1  0
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 15 14  1  0
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 21 74  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0       2.848  -6.341   8.119  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.835  -7.201   7.370  0.00  0.00           C+0
HETATM    3  O   UNK     0       1.140  -6.471   6.343  0.00  0.00           O+0
HETATM    4  C   UNK     0       0.229  -5.491   6.841  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.451  -4.881   5.733  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.160  -3.694   5.194  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.718  -3.263   3.997  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.131  -2.867   4.452  0.00  0.00           C+0
HETATM    9  O   UNK     0      -2.981  -2.720   3.313  0.00  0.00           O+0
HETATM   10  O   UNK     0      -0.151  -2.137   3.310  0.00  0.00           O+0
HETATM   11  C   UNK     0       1.100  -2.457   2.723  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.622  -1.357   1.966  0.00  0.00           O+0
HETATM   13  C   UNK     0       0.793  -1.003   0.852  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.051   0.221   1.212  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.857   0.717   0.011  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.001   1.043  -1.248  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.859   2.301  -0.972  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.955  -0.130  -1.518  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.119  -0.675  -2.738  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.427  -0.212  -3.982  0.00  0.00           C+0
HETATM   21  O   UNK     0      -0.551  -1.193  -4.311  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.224   1.178  -3.833  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.202   1.483  -4.974  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.688   1.465  -6.410  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.885   2.037  -7.170  0.00  0.00           C+0
HETATM   26  O   UNK     0      -1.517   2.904  -8.240  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.609   3.832  -8.377  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.154   5.059  -9.174  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.876   4.700 -10.632  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.073   3.962 -11.235  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.777   3.503 -12.659  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.460   2.783 -10.343  0.00  0.00           C+0
HETATM   33  O   UNK     0      -3.733   3.212  -9.009  0.00  0.00           O+0
HETATM   34  C   UNK     0      -2.962   4.189  -6.919  0.00  0.00           C+0
HETATM   35  C   UNK     0      -4.371   4.728  -6.700  0.00  0.00           C+0
HETATM   36  C   UNK     0      -2.717   2.873  -6.174  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.873   2.872  -4.865  0.00  0.00           C+0
HETATM   38  C   UNK     0      -0.854   4.038  -4.811  0.00  0.00           C+0
HETATM   39  C   UNK     0      -2.713   2.862  -3.579  0.00  0.00           C+0
HETATM   40  C   UNK     0      -1.849   2.559  -2.343  0.00  0.00           C+0
HETATM   41  C   UNK     0      -0.981   1.274  -2.470  0.00  0.00           C+0
HETATM   42  C   UNK     0       1.714  -0.679  -0.329  0.00  0.00           C+0
HETATM   43  C   UNK     0       2.106  -2.740   3.841  0.00  0.00           C+0
HETATM   44  O   UNK     0       3.402  -3.076   3.313  0.00  0.00           O+0
HETATM   45  C   UNK     0       1.621  -3.887   4.732  0.00  0.00           C+0
HETATM   46  O   UNK     0       2.504  -3.930   5.867  0.00  0.00           O+0
HETATM   47  C   UNK     0      -0.871  -6.167   7.687  0.00  0.00           C+0
HETATM   48  O   UNK     0      -1.754  -5.183   8.259  0.00  0.00           O+0
HETATM   49  C   UNK     0      -0.264  -7.006   8.812  0.00  0.00           C+0
HETATM   50  O   UNK     0       0.255  -6.141   9.830  0.00  0.00           O+0
HETATM   51  C   UNK     0       0.826  -7.938   8.271  0.00  0.00           C+0
HETATM   52  O   UNK     0       0.191  -8.972   7.497  0.00  0.00           O+0
HETATM   53  H   UNK     0       2.394  -5.492   8.633  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.393  -6.937   8.858  0.00  0.00           H+0
HETATM   55  H   UNK     0       3.577  -5.924   7.415  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.410  -7.962   6.827  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.728  -4.715   7.431  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.132  -2.917   5.971  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.818  -4.091   3.281  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.110  -1.907   4.979  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.578  -3.626   5.099  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.810  -2.319   3.624  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.017  -3.322   2.051  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.139  -1.840   0.569  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.739  -0.022   2.030  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.592   1.019   1.605  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.598  -0.054  -0.238  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.425   1.601   0.324  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.622   2.127  -0.207  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.385   2.638  -1.871  0.00  0.00           H+0
HETATM   71  H   UNK     0       0.251   3.134  -0.606  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.804  -1.510  -2.864  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.152  -0.180  -4.804  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.130  -2.066  -4.242  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.588   1.914  -3.842  0.00  0.00           H+0
HETATM   76  H   UNK     0      -2.001   0.724  -4.921  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.215   2.071  -6.545  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.455   0.452  -6.752  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.494   1.220  -7.580  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.245   5.489  -8.737  0.00  0.00           H+0
HETATM   81  H   UNK     0      -2.936   5.827  -9.153  0.00  0.00           H+0
HETATM   82  H   UNK     0      -0.977   4.073 -10.690  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.664   5.613 -11.202  0.00  0.00           H+0
HETATM   84  H   UNK     0      -3.918   4.664 -11.263  0.00  0.00           H+0
HETATM   85  H   UNK     0      -2.523   4.355 -13.297  0.00  0.00           H+0
HETATM   86  H   UNK     0      -1.938   2.799 -12.684  0.00  0.00           H+0
HETATM   87  H   UNK     0      -3.649   3.005 -13.095  0.00  0.00           H+0
HETATM   88  H   UNK     0      -2.683   2.010 -10.331  0.00  0.00           H+0
HETATM   89  H   UNK     0      -4.373   2.312 -10.723  0.00  0.00           H+0
HETATM   90  H   UNK     0      -2.265   4.961  -6.586  0.00  0.00           H+0
HETATM   91  H   UNK     0      -4.535   5.639  -7.283  0.00  0.00           H+0
HETATM   92  H   UNK     0      -4.525   4.972  -5.644  0.00  0.00           H+0
HETATM   93  H   UNK     0      -5.137   4.000  -6.987  0.00  0.00           H+0
HETATM   94  H   UNK     0      -3.662   2.341  -5.996  0.00  0.00           H+0
HETATM   95  H   UNK     0      -0.292   4.142  -5.744  0.00  0.00           H+0
HETATM   96  H   UNK     0      -0.116   3.926  -4.013  0.00  0.00           H+0
HETATM   97  H   UNK     0      -1.365   4.989  -4.621  0.00  0.00           H+0
HETATM   98  H   UNK     0      -3.504   2.103  -3.647  0.00  0.00           H+0
HETATM   99  H   UNK     0      -3.221   3.825  -3.446  0.00  0.00           H+0
HETATM  100  H   UNK     0      -1.221   3.432  -2.147  0.00  0.00           H+0
HETATM  101  H   UNK     0      -2.518   2.465  -1.479  0.00  0.00           H+0
HETATM  102  H   UNK     0      -1.701   0.440  -2.466  0.00  0.00           H+0
HETATM  103  H   UNK     0       2.272  -1.587  -0.595  0.00  0.00           H+0
HETATM  104  H   UNK     0       2.483   0.040  -0.019  0.00  0.00           H+0
HETATM  105  H   UNK     0       2.252  -1.839   4.452  0.00  0.00           H+0
HETATM  106  H   UNK     0       3.606  -2.361   2.677  0.00  0.00           H+0
HETATM  107  H   UNK     0       1.730  -4.849   4.216  0.00  0.00           H+0
HETATM  108  H   UNK     0       3.403  -3.993   5.486  0.00  0.00           H+0
HETATM  109  H   UNK     0      -1.482  -6.813   7.043  0.00  0.00           H+0
HETATM  110  H   UNK     0      -2.095  -4.675   7.499  0.00  0.00           H+0
HETATM  111  H   UNK     0      -1.060  -7.594   9.284  0.00  0.00           H+0
HETATM  112  H   UNK     0      -0.469  -5.505  10.010  0.00  0.00           H+0
HETATM  113  H   UNK     0       1.352  -8.428   9.098  0.00  0.00           H+0
HETATM  114  H   UNK     0       0.171  -8.672   6.568  0.00  0.00           H+0
CONECT    1    2   53   54   55                                             
CONECT    2   51    3    1   56                                             
CONECT    3    2    4                                                       
CONECT    4    3   47    5   57                                             
CONECT    5    4    6                                                       
CONECT    6   45    7    5   58                                             
CONECT    7    6   10    8   59                                             
CONECT    8    9    7   60   61                                             
CONECT    9    8   62                                                       
CONECT   10    7   11                                                       
CONECT   11   43   10   12   63                                             
CONECT   12   13   11                                                       
CONECT   13   42   12   14   64                                             
CONECT   14   15   13   65   66                                             
CONECT   15   16   14   67   68                                             
CONECT   16   15   18   41   17                                             
CONECT   17   16   69   70   71                                             
CONECT   18   42   16   19                                                  
CONECT   19   18   20   72                                                  
CONECT   20   19   22   21   73                                             
CONECT   21   20   74                                                       
CONECT   22   20   41   23   75                                             
CONECT   23   22   76   37   24                                             
CONECT   24   23   25   77   78                                             
CONECT   25   24   36   26   79                                             
CONECT   26   25   27                                                       
CONECT   27   33   28   34   26                                             
CONECT   28   27   29   80   81                                             
CONECT   29   30   28   82   83                                             
CONECT   30   29   32   31   84                                             
CONECT   31   30   85   86   87                                             
CONECT   32   30   33   88   89                                             
CONECT   33   32   27                                                       
CONECT   34   27   36   35   90                                             
CONECT   35   34   91   92   93                                             
CONECT   36   37   25   34   94                                             
CONECT   37   39   23   36   38                                             
CONECT   38   37   95   96   97                                             
CONECT   39   37   40   98   99                                             
CONECT   40   41   39  100  101                                             
CONECT   41   16   22   40  102                                             
CONECT   42   13   18  103  104                                             
CONECT   43   44   11   45  105                                             
CONECT   44   43  106                                                       
CONECT   45   43    6   46  107                                             
CONECT   46   45  108                                                       
CONECT   47    4   49   48  109                                             
CONECT   48   47  110                                                       
CONECT   49   50   47   51  111                                             
CONECT   50   49  112                                                       
CONECT   51    2   52   49  113                                             
CONECT   52   51  114                                                       
CONECT   53    1                                                            
CONECT   54    1                                                            
CONECT   55    1                                                            
CONECT   56    2                                                            
CONECT   57    4                                                            
CONECT   58    6                                                            
CONECT   59    7                                                            
CONECT   60    8                                                            
CONECT   61    8                                                            
CONECT   62    9                                                            
CONECT   63   11                                                            
CONECT   64   13                                                            
CONECT   65   14                                                            
CONECT   66   14                                                            
CONECT   67   15                                                            
CONECT   68   15                                                            
CONECT   69   17                                                            
CONECT   70   17                                                            
CONECT   71   17                                                            
CONECT   72   19                                                            
CONECT   73   20                                                            
CONECT   74   21                                                            
CONECT   75   22                                                            
CONECT   76   23                                                            
CONECT   77   24                                                            
CONECT   78   24                                                            
CONECT   79   25                                                            
CONECT   80   28                                                            
CONECT   81   28                                                            
CONECT   82   29                                                            
CONECT   83   29                                                            
CONECT   84   30                                                            
CONECT   85   31                                                            
CONECT   86   31                                                            
CONECT   87   31                                                            
CONECT   88   32                                                            
CONECT   89   32                                                            
CONECT   90   34                                                            
CONECT   91   35                                                            
CONECT   92   35                                                            
CONECT   93   35                                                            
CONECT   94   36                                                            
CONECT   95   38                                                            
CONECT   96   38                                                            
CONECT   97   38                                                            
CONECT   98   39                                                            
CONECT   99   39                                                            
CONECT  100   40                                                            
CONECT  101   40                                                            
CONECT  102   41                                                            
CONECT  103   42                                                            
CONECT  104   42                                                            
CONECT  105   43                                                            
CONECT  106   44                                                            
CONECT  107   45                                                            
CONECT  108   46                                                            
CONECT  109   47                                                            
CONECT  110   48                                                            
CONECT  111   49                                                            
CONECT  112   50                                                            
CONECT  113   51                                                            
CONECT  114   52                                                            
MASTER        0    0    0    0    0    0    0    0  114    0  242    0
END

RDKit          3D

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M  END

View in JSmol

Synonyms

Value	Source
(25R)-3b-[4-O-(a-L-Rhamnopyranosyl)-b-D-glucopyranosyloxy]spirosta-5-ene-7a-ol	Generator
(25R)-3Β-[4-O-(α-L-rhamnopyranosyl)-β-D-glucopyranosyloxy]spirosta-5-ene-7α-ol	Generator

Chemical Formula

C₃₉H₆₂O₁₃

Average Mass

738.9120 Da

Monoisotopic Mass

738.41904 Da

IUPAC Name

(2S,3R,4R,5R,6S)-2-{[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S,20'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-en-20'-oloxy]oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(O[C@]2([H])C([H])([H])C3=C([H])[C@@]([H])(O[H])[C@@]4([H])[C@]5([H])C([H])([H])[C@]6([H])O[C@@]7(OC([H])([H])[C@]([H])(C([H])([H])[H])C([H])([H])C7([H])[H])[C@@]([H])(C([H])([H])[H])[C@]6([H])[C@@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]4([H])[C@@]3(C([H])([H])[H])C([H])([H])C2([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[C@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H]

InChI Identifier

InChI=1S/C39H62O13/c1-17-6-11-39(47-16-17)18(2)28-25(52-39)14-23-27-22(8-10-38(23,28)5)37(4)9-7-21(12-20(37)13-24(27)41)49-36-33(46)31(44)34(26(15-40)50-36)51-35-32(45)30(43)29(42)19(3)48-35/h13,17-19,21-36,40-46H,6-12,14-16H2,1-5H3/t17-,18+,19+,21+,22+,23+,24-,25+,26-,27-,28+,29+,30-,31-,32-,33-,34-,35+,36-,37+,38+,39-/m1/s1

InChI Key

QVCCTVVACXYAHG-GFKJUVIASA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₅D₅N, 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
Dioscorea septemloba	JEOL database	Liu, X.-T., et al, Phytochem. 69, 1411 (2008)

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Sub Class

Steroidal glycosides

Direct Parent

Steroidal saponins

Alternative Parents

Substituents

Steroidal saponin
Triterpenoid
Spirostane skeleton
Hydroxysteroid
7-hydroxysteroid
Delta-5-steroid
Disaccharide
Glycosyl compound
O-glycosyl compound
Ketal
Oxane
Tetrahydrofuran
Secondary alcohol
Polyol
Acetal
Oxacycle
Organoheterocyclic compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Alcohol
Organic oxygen compound
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	0.8	ALOGPS
logP	1.28	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	11.95	ChemAxon
pKa (Strongest Basic)	-0.96	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	196.99 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	184.99 m³·mol⁻¹	ChemAxon
Polarizability	82.63 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

24861914

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Liu, X.-T., et al. (2008). Liu, X.-T., et al, Phytochem. 69, 1411 (2008). Phytochem..

Showing NP-Card for dioseptemloside D (NP0037183)

MOL for NP0037183 (dioseptemloside D)

3D MOL for NP0037183 (dioseptemloside D)

3D SDF for NP0037183 (dioseptemloside D)

3D-SDF for NP0037183 (dioseptemloside D)

PDB for NP0037183 (dioseptemloside D)

3D PDB for NP0037183 (dioseptemloside D)

SMILES for NP0037183 (dioseptemloside D)

INCHI for NP0037183 (dioseptemloside D)

Structure for NP0037183 (dioseptemloside D)

3D Structure for NP0037183 (dioseptemloside D)