NP-MRD: Showing NP-Card for Virescenoside X (NP0006466)

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Record Information

Version

2.0

Created at

2020-12-09 03:28:40 UTC

Updated at

2021-07-15 16:54:52 UTC

NP-MRD ID

NP0006466

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Virescenoside X

Provided By

NPAtlas

Description

Virescenoside X is found in Acremonium and Sagenomella striatispora. Based on a literature review very few articles have been published on Virescenoside X.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119053D          

 77 80  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
  9  3  1  0
 21 13  1  0
 34 25  1  0
 14  7  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  1
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  6
 18 59  1  0
 19 60  1  1
 20 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  6
 27 68  1  6
 28 69  1  0
 28 70  1  0
 29 71  1  0
 30 72  1  6
 31 73  1  0
 32 74  1  1
 33 75  1  0
 34 76  1  1
 35 77  1  0
M  END


  Mrv1652307012119053D          

 77 80  0  0  0  0            999 V2000
   -6.1684   -1.0906    1.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6963   -0.4519    0.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7772    0.2976   -0.4423 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6657    1.0005   -1.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1156    1.3587    0.3959 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8368    1.8640   -0.2329 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9620    0.6849   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4276   -0.3623   -1.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8556   -0.6655   -1.0801 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5225   -1.3227   -1.7901 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6838   -2.5568   -1.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0613   -0.9196   -1.5459 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.9500   -0.5715   -0.1023 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5725    0.7686    0.1340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9109    1.9299   -0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987    0.9696    1.6174 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3341    0.9210    2.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5122    0.9351    3.6227 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642   -0.2968    1.9024 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7761   -0.0627    2.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.7770    0.4964 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6023   -2.3042    0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5462   -0.2709   -0.3557 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7227   -0.5362    0.3372 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -0.1126   -0.3548 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6322   -1.2294   -0.6226 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8570   -0.9281   -1.1703 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9208   -1.6243   -0.3236 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7124   -3.0119   -0.3357 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    0.5279   -1.2617 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5065    1.1457   -2.3233 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123    1.2675    0.0068 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8534    2.6391   -0.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5745    0.8580    0.5750 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8134    0.1894    1.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7830   -1.6668    2.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1087   -1.0888    1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7630   -0.5039    0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1488    0.9544   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8773    2.0430   -1.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6140    0.4071   -1.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8693    0.9983    1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8025    2.2255    0.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0138    2.3731   -1.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220    2.6220    0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -1.7255   -0.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1431   -0.7375   -2.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -1.3732   -2.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3635   -3.3117   -1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8445   -0.1288   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479   -1.7971   -1.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.1413    2.4339    0.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498    1.7469   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7073    2.7248   -0.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    0.1032    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1697    1.9177    1.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535    1.8611    2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    0.4919    4.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0847   -1.1100    2.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2404   -0.8872    2.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -2.6922   -0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609   -2.5790    1.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -2.7260    0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222   -0.8216   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486    0.7994   -0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.3430   -1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9322   -1.3961   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343   -1.4725   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8728   -1.3047    0.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8341   -3.1846    0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.6125   -1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7744    2.0977   -2.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7127    1.1304    0.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959    3.1712    0.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9193    1.7223    0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4215    0.7654    2.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  3  2  1  1  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  6  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  1  1  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
  9  3  1  0  0  0  0
 21 13  1  0  0  0  0
 34 25  1  0  0  0  0
 14  7  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 38  1  0  0  0  0
  4 39  1  0  0  0  0
  4 40  1  0  0  0  0
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  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  9 46  1  0  0  0  0
  9 47  1  0  0  0  0
 10 48  1  6  0  0  0
 11 49  1  0  0  0  0
 12 50  1  0  0  0  0
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 13 52  1  1  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 16 56  1  0  0  0  0
 16 57  1  0  0  0  0
 17 58  1  6  0  0  0
 18 59  1  0  0  0  0
 19 60  1  1  0  0  0
 20 61  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 25 67  1  6  0  0  0
 27 68  1  6  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 29 71  1  0  0  0  0
 30 72  1  6  0  0  0
 31 73  1  0  0  0  0
 32 74  1  1  0  0  0
 33 75  1  0  0  0  0
 34 76  1  1  0  0  0
 35 77  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006466

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(OC([H])([H])[C@@]2(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])[C@@]3(C4=C(C([H])([H])[C@](C([H])=C([H])[H])(C([H])([H])[H])C([H])([H])C4([H])[H])[C@]([H])(O[H])C([H])([H])[C@@]23[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H42O9/c1-5-24(2)7-6-14-13(9-24)15(28)8-18-25(14,3)10-16(29)22(33)26(18,4)12-34-23-21(32)20(31)19(30)17(11-27)35-23/h5,15-23,27-33H,1,6-12H2,2-4H3/t15-,16-,17-,18-,19-,20-,21+,22+,23-,24+,25-,26-/m1/s1

> <INCHI_KEY>
VPOQGGIEJOGANK-QLBSNHMZSA-N

> <FORMULA>
C26H42O9

> <MOLECULAR_WEIGHT>
498.613

> <EXACT_MASS>
498.282882932

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
77

> <JCHEM_AVERAGE_POLARIZABILITY>
53.42071182313741

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3S,4R,5S,6R)-2-{[(1S,2R,3R,4aS,7S,9R,10aR)-7-ethenyl-2,3,9-trihydroxy-1,4a,7-trimethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <ALOGPS_LOGP>
-0.37

> <JCHEM_LOGP>
-0.7562983880000004

> <ALOGPS_LOGS>
-2.48

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.062929647701381

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.192136852792629

> <JCHEM_PKA_STRONGEST_BASIC>
-1.0759279965980277

> <JCHEM_POLAR_SURFACE_AREA>
160.07

> <JCHEM_REFRACTIVITY>
126.93149999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.66e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3S,4R,5S,6R)-2-{[(1S,2R,3R,4aS,7S,9R,10aR)-7-ethenyl-2,3,9-trihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 77 80  0  0  0  0  0  0  0  0999 V2000
   -6.1684   -1.0906    1.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6963   -0.4519    0.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7772    0.2976   -0.4423 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6657    1.0005   -1.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1156    1.3587    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368    1.8640   -0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620    0.6849   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4276   -0.3623   -1.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8556   -0.6655   -1.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5225   -1.3227   -1.7901 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6838   -2.5568   -1.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0613   -0.9196   -1.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -0.5715   -0.1023 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5725    0.7686    0.1340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9109    1.9299   -0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987    0.9696    1.6174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3341    0.9210    2.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5122    0.9351    3.6227 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642   -0.2968    1.9024 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7761   -0.0627    2.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.7770    0.4964 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6023   -2.3042    0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5462   -0.2709   -0.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7227   -0.5362    0.3372 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -0.1126   -0.3548 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6322   -1.2294   -0.6226 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8570   -0.9281   -1.1703 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9208   -1.6243   -0.3236 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -3.0119   -0.3357 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    0.5279   -1.2617 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5065    1.1457   -2.3233 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123    1.2675    0.0068 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8534    2.6391   -0.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5745    0.8580    0.5750 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8134    0.1894    1.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7830   -1.6668    2.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1087   -1.0888    1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7630   -0.5039    0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1488    0.9544   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8773    2.0430   -1.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6140    0.4071   -1.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8693    0.9983    1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8025    2.2255    0.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0138    2.3731   -1.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220    2.6220    0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -1.7255   -0.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1431   -0.7375   -2.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -1.3732   -2.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3635   -3.3117   -1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8445   -0.1288   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479   -1.7971   -1.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6253   -1.3004    0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1413    2.4339    0.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498    1.7469   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7073    2.7248   -0.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    0.1032    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1697    1.9177    1.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535    1.8611    2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    0.4919    4.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0847   -1.1100    2.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2404   -0.8872    2.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -2.6922   -0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609   -2.5790    1.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -2.7260    0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222   -0.8216   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486    0.7994   -0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.3430   -1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9322   -1.3961   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343   -1.4725   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8728   -1.3047    0.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8341   -3.1846    0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.6125   -1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7744    2.0977   -2.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7127    1.1304    0.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959    3.1712    0.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9193    1.7223    0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4215    0.7654    2.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
  9  3  1  0
 21 13  1  0
 34 25  1  0
 14  7  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  1
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  6
 18 59  1  0
 19 60  1  1
 20 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  6
 27 68  1  6
 28 69  1  0
 28 70  1  0
 29 71  1  0
 30 72  1  6
 31 73  1  0
 32 74  1  1
 33 75  1  0
 34 76  1  1
 35 77  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -6.168  -1.091   1.484  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.696  -0.452   0.453  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.777   0.298  -0.442  0.00  0.00           C+0
HETATM    4  C   UNK     0      -6.666   1.000  -1.476  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.116   1.359   0.396  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.837   1.864  -0.233  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.962   0.685  -0.421  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.428  -0.362  -1.053  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.856  -0.666  -1.080  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.523  -1.323  -1.790  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.684  -2.557  -1.154  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.061  -0.920  -1.546  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.950  -0.572  -0.102  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.573   0.769   0.134  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.911   1.930  -0.511  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.699   0.970   1.617  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.334   0.921   2.218  0.00  0.00           C+0
HETATM   18  O   UNK     0      -0.512   0.935   3.623  0.00  0.00           O+0
HETATM   19  C   UNK     0       0.464  -0.297   1.902  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.776  -0.063   2.334  0.00  0.00           O+0
HETATM   21  C   UNK     0       0.398  -0.777   0.496  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.602  -2.304   0.557  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.546  -0.271  -0.356  0.00  0.00           C+0
HETATM   24  O   UNK     0       2.723  -0.536   0.337  0.00  0.00           O+0
HETATM   25  C   UNK     0       3.853  -0.113  -0.355  0.00  0.00           C+0
HETATM   26  O   UNK     0       4.632  -1.229  -0.623  0.00  0.00           O+0
HETATM   27  C   UNK     0       5.857  -0.928  -1.170  0.00  0.00           C+0
HETATM   28  C   UNK     0       6.921  -1.624  -0.324  0.00  0.00           C+0
HETATM   29  O   UNK     0       6.712  -3.012  -0.336  0.00  0.00           O+0
HETATM   30  C   UNK     0       6.167   0.528  -1.262  0.00  0.00           C+0
HETATM   31  O   UNK     0       5.506   1.146  -2.323  0.00  0.00           O+0
HETATM   32  C   UNK     0       5.912   1.268   0.007  0.00  0.00           C+0
HETATM   33  O   UNK     0       5.853   2.639  -0.301  0.00  0.00           O+0
HETATM   34  C   UNK     0       4.574   0.858   0.575  0.00  0.00           C+0
HETATM   35  O   UNK     0       4.813   0.189   1.779  0.00  0.00           O+0
HETATM   36  H   UNK     0      -6.783  -1.667   2.192  0.00  0.00           H+0
HETATM   37  H   UNK     0      -5.109  -1.089   1.699  0.00  0.00           H+0
HETATM   38  H   UNK     0      -7.763  -0.504   0.310  0.00  0.00           H+0
HETATM   39  H   UNK     0      -6.149   0.954  -2.458  0.00  0.00           H+0
HETATM   40  H   UNK     0      -6.877   2.043  -1.187  0.00  0.00           H+0
HETATM   41  H   UNK     0      -7.614   0.407  -1.611  0.00  0.00           H+0
HETATM   42  H   UNK     0      -4.869   0.998   1.414  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.803   2.225   0.482  0.00  0.00           H+0
HETATM   44  H   UNK     0      -4.014   2.373  -1.200  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.422   2.622   0.453  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.024  -1.726  -0.719  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.143  -0.738  -2.172  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.766  -1.373  -2.852  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.364  -3.312  -1.712  0.00  0.00           H+0
HETATM   50  H   UNK     0      -0.845  -0.129  -2.260  0.00  0.00           H+0
HETATM   51  H   UNK     0      -0.448  -1.797  -1.839  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.625  -1.300   0.447  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.141   2.434   0.105  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.550   1.747  -1.543  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.707   2.725  -0.645  0.00  0.00           H+0
HETATM   56  H   UNK     0      -2.273   0.103   2.015  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.170   1.918   1.901  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.254   1.861   2.017  0.00  0.00           H+0
HETATM   59  H   UNK     0       0.248   0.492   4.042  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.085  -1.110   2.590  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.240  -0.887   2.609  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.794  -2.692  -0.462  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.361  -2.579   1.294  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.388  -2.726   0.861  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.622  -0.822  -1.316  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.449   0.799  -0.626  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.562   0.343  -1.304  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.932  -1.396  -2.179  0.00  0.00           H+0
HETATM   69  H   UNK     0       7.934  -1.472  -0.767  0.00  0.00           H+0
HETATM   70  H   UNK     0       6.873  -1.305   0.737  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.834  -3.185   0.117  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.273   0.613  -1.474  0.00  0.00           H+0
HETATM   73  H   UNK     0       5.774   2.098  -2.348  0.00  0.00           H+0
HETATM   74  H   UNK     0       6.713   1.130   0.735  0.00  0.00           H+0
HETATM   75  H   UNK     0       5.996   3.171   0.528  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.919   1.722   0.746  0.00  0.00           H+0
HETATM   77  H   UNK     0       5.422   0.765   2.322  0.00  0.00           H+0
CONECT    1    2   36   37                                                  
CONECT    2    1    3   38                                                  
CONECT    3    2    4    5    9                                             
CONECT    4    3   39   40   41                                             
CONECT    5    3    6   42   43                                             
CONECT    6    5    7   44   45                                             
CONECT    7    6    8   14                                                  
CONECT    8    7    9   10                                                  
CONECT    9    8    3   46   47                                             
CONECT   10    8   11   12   48                                             
CONECT   11   10   49                                                       
CONECT   12   10   13   50   51                                             
CONECT   13   12   14   21   52                                             
CONECT   14   13   15   16    7                                             
CONECT   15   14   53   54   55                                             
CONECT   16   14   17   56   57                                             
CONECT   17   16   18   19   58                                             
CONECT   18   17   59                                                       
CONECT   19   17   20   21   60                                             
CONECT   20   19   61                                                       
CONECT   21   19   22   23   13                                             
CONECT   22   21   62   63   64                                             
CONECT   23   21   24   65   66                                             
CONECT   24   23   25                                                       
CONECT   25   24   26   34   67                                             
CONECT   26   25   27                                                       
CONECT   27   26   28   30   68                                             
CONECT   28   27   29   69   70                                             
CONECT   29   28   71                                                       
CONECT   30   27   31   32   72                                             
CONECT   31   30   73                                                       
CONECT   32   30   33   34   74                                             
CONECT   33   32   75                                                       
CONECT   34   32   35   25   76                                             
CONECT   35   34   77                                                       
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    4                                                            
CONECT   40    4                                                            
CONECT   41    4                                                            
CONECT   42    5                                                            
CONECT   43    5                                                            
CONECT   44    6                                                            
CONECT   45    6                                                            
CONECT   46    9                                                            
CONECT   47    9                                                            
CONECT   48   10                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   12                                                            
CONECT   52   13                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   15                                                            
CONECT   56   16                                                            
CONECT   57   16                                                            
CONECT   58   17                                                            
CONECT   59   18                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   25                                                            
CONECT   68   27                                                            
CONECT   69   28                                                            
CONECT   70   28                                                            
CONECT   71   29                                                            
CONECT   72   30                                                            
CONECT   73   31                                                            
CONECT   74   32                                                            
CONECT   75   33                                                            
CONECT   76   34                                                            
CONECT   77   35                                                            
MASTER        0    0    0    0    0    0    0    0   77    0  160    0
END

RDKit          3D

77 80  0  0  0  0  0  0  0  0999 V2000
   -6.1684   -1.0906    1.4845 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6963   -0.4519    0.4532 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7772    0.2976   -0.4423 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.6657    1.0005   -1.4761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1156    1.3587    0.3959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368    1.8640   -0.2329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9620    0.6849   -0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4276   -0.3623   -1.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8556   -0.6655   -1.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5225   -1.3227   -1.7901 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6838   -2.5568   -1.1544 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0613   -0.9196   -1.5459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500   -0.5715   -0.1023 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5725    0.7686    0.1340 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9109    1.9299   -0.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6987    0.9696    1.6174 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3341    0.9210    2.2184 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5122    0.9351    3.6227 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642   -0.2968    1.9024 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7761   -0.0627    2.3337 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3976   -0.7770    0.4964 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6023   -2.3042    0.5566 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5462   -0.2709   -0.3557 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7227   -0.5362    0.3372 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8530   -0.1126   -0.3548 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6322   -1.2294   -0.6226 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8570   -0.9281   -1.1703 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9208   -1.6243   -0.3236 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7124   -3.0119   -0.3357 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1668    0.5279   -1.2617 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5065    1.1457   -2.3233 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9123    1.2675    0.0068 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8534    2.6391   -0.3012 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5745    0.8580    0.5750 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8134    0.1894    1.7792 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7830   -1.6668    2.1919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1087   -1.0888    1.6987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7630   -0.5039    0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1488    0.9544   -2.4578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8773    2.0430   -1.1865 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6140    0.4071   -1.6108 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8693    0.9983    1.4137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8025    2.2255    0.4815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0138    2.3731   -1.1996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4220    2.6220    0.4534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0235   -1.7255   -0.7188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1431   -0.7375   -2.1724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7659   -1.3732   -2.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3635   -3.3117   -1.7118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8445   -0.1288   -2.2596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4479   -1.7971   -1.8392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6253   -1.3004    0.4472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1413    2.4339    0.1051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498    1.7469   -1.5428 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7073    2.7248   -0.6446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2727    0.1032    2.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1697    1.9177    1.9009 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2535    1.8611    2.0174 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2475    0.4919    4.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0847   -1.1100    2.5904 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2404   -0.8872    2.6087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7942   -2.6922   -0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3609   -2.5790    1.2937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881   -2.7260    0.8605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6222   -0.8216   -1.3157 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4486    0.7994   -0.6256 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5624    0.3430   -1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9322   -1.3961   -2.1786 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9343   -1.4725   -0.7666 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8728   -1.3047    0.7365 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8341   -3.1846    0.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2730    0.6125   -1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7744    2.0977   -2.3483 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7127    1.1304    0.7349 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959    3.1712    0.5275 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9193    1.7223    0.7455 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4215    0.7654    2.3222 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  3  2  1  1
  3  4  1  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  6
 14 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  1  0
 19 21  1  0
 21 22  1  1
 21 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 32 34  1  0
 34 35  1  0
  9  3  1  0
 21 13  1  0
 34 25  1  0
 14  7  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  5 42  1  0
  5 43  1  0
  6 44  1  0
  6 45  1  0
  9 46  1  0
  9 47  1  0
 10 48  1  6
 11 49  1  0
 12 50  1  0
 12 51  1  0
 13 52  1  1
 15 53  1  0
 15 54  1  0
 15 55  1  0
 16 56  1  0
 16 57  1  0
 17 58  1  6
 18 59  1  0
 19 60  1  1
 20 61  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
 23 65  1  0
 23 66  1  0
 25 67  1  6
 27 68  1  6
 28 69  1  0
 28 70  1  0
 29 71  1  0
 30 72  1  6
 31 73  1  0
 32 74  1  1
 33 75  1  0
 34 76  1  1
 35 77  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₆H₄₂O₉

Average Mass

498.6130 Da

Monoisotopic Mass

498.28288 Da

IUPAC Name

(2R,3S,4R,5S,6R)-2-{[(1S,2R,3R,4aS,7S,9R,10aR)-7-ethenyl-2,3,9-trihydroxy-1,4a,7-trimethyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydrophenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Traditional Name

(2R,3S,4R,5S,6R)-2-{[(1S,2R,3R,4aS,7S,9R,10aR)-7-ethenyl-2,3,9-trihydroxy-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

CAS Registry Number

Not Available

SMILES

C[C@@]1(CCC2=C(C1)[C@H](O)C[C@H]1[C@@](C)(CO[C@@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)[C@@H](O)[C@H](O)C[C@]21C)C=C

InChI Identifier

InChI=1S/C26H42O9/c1-5-24(2)7-6-14-13(9-24)15(28)8-18-25(14,3)10-16(29)22(33)26(18,4)12-34-23-21(32)20(31)19(30)17(11-27)35-23/h5,15-23,27-33H,1,6-12H2,2-4H3/t15-,16-,17-,18-,19-,20-,21+,22+,23-,24+,25-,26-/m1/s1

InChI Key

VPOQGGIEJOGANK-QLBSNHMZSA-N

Experimental Spectra

Not Available

Predicted Spectra

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

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Acremonium	NPAtlas	16854717
Sagenomella striatispora	LOTUS Database	35616633

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	-0.37	ALOGPS
logP	-0.76	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	12.19	ChemAxon
pKa (Strongest Basic)	-1.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	160.07 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	126.93 m³·mol⁻¹	ChemAxon
Polarizability	53.42 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	No	ChemAxon

External Links

NPAtlas ID

NPA009350

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

29213642

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139585690

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Virescenoside X (NP0006466)

MOL for NP0006466 (Virescenoside X)

3D MOL for NP0006466 (Virescenoside X)

3D SDF for NP0006466 (Virescenoside X)

3D-SDF for NP0006466 (Virescenoside X)

PDB for NP0006466 (Virescenoside X)

3D PDB for NP0006466 (Virescenoside X)

SMILES for NP0006466 (Virescenoside X)

INCHI for NP0006466 (Virescenoside X)

Structure for NP0006466 (Virescenoside X)

3D Structure for NP0006466 (Virescenoside X)