NP-MRD: Showing NP-Card for Episarcoviolin β (NP0012636)

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Record Information

Version

2.0

Created at

2021-01-05 21:58:23 UTC

Updated at

2021-07-15 17:12:19 UTC

NP-MRD ID

NP0012636

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Episarcoviolin β

Provided By

NPAtlas

Description

Episarcoviolin β is found in Sarcodon leucopus. Based on a literature review very few articles have been published on CHEMBL3238005.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117103D          

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M  CHG  2   8   1   9  -1
M  END

     RDKit          3D

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  2 48  1  0
  3 49  1  1
  4 50  1  0
  4 51  1  0
  4 52  1  0
  7 53  1  0
 12 54  1  0
 13 55  1  0
 17 56  1  0
 22 57  1  0
 23 58  1  0
 25 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  0
 32 63  1  0
 36 64  1  1
 37 65  1  0
 37 66  1  0
 37 67  1  0
 38 68  1  0
 38 69  1  0
 39 70  1  0
 39 71  1  0
 39 72  1  0
 43 73  1  0
M  CHG  2   8   1   9  -1
M  END


  Mrv1652306242117103D          

 73 77  0  0  0  0            999 V2000
    8.5311   -0.8888   -2.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570   -0.6474   -2.2368 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3495   -1.1254   -0.9544 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6018   -2.5875   -0.8507 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9533   -0.6849   -0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -1.4803   -0.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.8411   -0.7883 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697   -1.0218   -0.7669 N   0  3  1  0  0  4  0  0  0  0  0  0
    2.2697   -0.7429   -2.0856 O   0  5  0  0  0  1  0  0  0  0  0  0
    1.6809   -1.9892   -0.4112 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351   -1.5799   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6962   -2.4929   -0.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3284   -0.7083   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.4754    1.6193   -1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7981    2.0397   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4856    2.1677   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8190    2.5912   -0.0809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7963    1.8560    1.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4937    1.4406    0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5256    1.2918    0.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9503    2.2661    1.5634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1445    0.8110    0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    1.2556    1.4817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2625    0.1605   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0657   -0.2308   -0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1001    0.6825   -0.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.2052   -0.0715 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6026    0.2013    1.3989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3734    1.6504    1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949   -0.2286    1.9569 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7755   -0.1189    3.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3709    1.1717   -0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224    2.2769   -1.1857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7145    0.7427   -0.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7444    1.6262   -0.9296 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8363   -1.9256   -2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8757   -0.6615   -1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0563   -0.1411   -2.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8392    0.3931   -2.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588   -1.2760   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9318   -0.6429   -0.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1874   -3.1855   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203   -2.8070   -0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913   -2.9593    0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4217   -3.4187   -0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4783   -3.5659   -0.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -2.7656   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6886   -1.2373   -2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9481    1.5302   -2.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3222    2.2802   -2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9593    3.5954    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3510    1.9598    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9865    1.2007    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5348    3.0283    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428    1.2184   -0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716   -0.3614    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2567    2.2569    1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4442    2.0575    1.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1876    1.5960    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7248    0.4806    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -1.2853    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4888   -0.8010    3.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8955    0.9348    3.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -0.4726    3.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    1.4308   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  6  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
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 16 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
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 24 26  1  0  0  0  0
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 20 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  2  0  0  0  0
 14 32  1  0  0  0  0
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 35 36  1  0  0  0  0
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 36 38  1  0  0  0  0
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 35 40  1  0  0  0  0
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 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42  5  1  0  0  0  0
 35  8  1  0  0  0  0
 33 11  1  0  0  0  0
 30 15  1  0  0  0  0
 27 21  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  1 46  1  0  0  0  0
  2 47  1  0  0  0  0
  2 48  1  0  0  0  0
  3 49  1  1  0  0  0
  4 50  1  0  0  0  0
  4 51  1  0  0  0  0
  4 52  1  0  0  0  0
  7 53  1  0  0  0  0
 12 54  1  0  0  0  0
 13 55  1  0  0  0  0
 17 56  1  0  0  0  0
 22 57  1  0  0  0  0
 23 58  1  0  0  0  0
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 27 61  1  0  0  0  0
 29 62  1  0  0  0  0
 32 63  1  0  0  0  0
 36 64  1  1  0  0  0
 37 65  1  0  0  0  0
 37 66  1  0  0  0  0
 37 67  1  0  0  0  0
 38 68  1  0  0  0  0
 38 69  1  0  0  0  0
 39 70  1  0  0  0  0
 39 71  1  0  0  0  0
 39 72  1  0  0  0  0
 43 73  1  0  0  0  0
M  CHG  2   8   1   9  -1
M  END
> <DATABASE_ID>
NP0012636

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]ON1C(=O)[C@]2(OC3=C([H])C(=C([H])C([H])=C3O[N@+]2([O-])C(O[H])=C1[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H])C1=C(O[H])C(=O)C(C2=C([H])C([H])=C(O[H])C([H])=C2[H])=C(O[H])C1=O)[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H30N2O11/c1-5-14(3)23-28(38)32(41)30(15(4)6-2,29(39)31(23)40)42-20-13-17(9-12-19(20)43-32)22-26(36)24(34)21(25(35)27(22)37)16-7-10-18(33)11-8-16/h7-15,33-34,37-38,40H,5-6H2,1-4H3/t14-,15+,30+,32+/m0/s1

> <INCHI_KEY>
HEXAABFDZKPMQT-DHJISALFSA-N

> <FORMULA>
C30H30N2O11

> <MOLECULAR_WEIGHT>
594.573

> <EXACT_MASS>
594.184959794

> <JCHEM_ACCEPTOR_COUNT>
11

> <JCHEM_ATOM_COUNT>
73

> <JCHEM_AVERAGE_POLARIZABILITY>
61.22694567697812

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,10R)-10-[(2R)-butan-2-yl]-13-[(2S)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

> <ALOGPS_LOGP>
2.24

> <JCHEM_LOGP>
2.312826294333335

> <ALOGPS_LOGS>
-4.44

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
5.091831088343429

> <JCHEM_PKA_STRONGEST_ACIDIC>
4.427650352619656

> <JCHEM_PKA_STRONGEST_BASIC>
-4.091565713554199

> <JCHEM_POLAR_SURFACE_AREA>
197.11999999999998

> <JCHEM_REFRACTIVITY>
173.12730000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.15e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,10R)-10-[(2R)-butan-2-yl]-13-[(2S)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 73 77  0  0  0  0  0  0  0  0999 V2000
    8.5311   -0.8888   -2.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570   -0.6474   -2.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3495   -1.1254   -0.9544 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6018   -2.5875   -0.8507 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9533   -0.6849   -0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -1.4803   -0.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.8411   -0.7883 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697   -1.0218   -0.7669 N   0  0  1  0  0  4  0  0  0  0  0  0
    2.2697   -0.7429   -2.0856 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6809   -1.9892   -0.4112 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351   -1.5799   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6962   -2.4929   -0.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242   -2.0519   -0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3284   -0.7083   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6961   -0.1990   -0.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5967   -0.6507   -1.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1779   -1.6225   -2.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9864   -0.1663   -1.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.6172   -1.9998 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.8325    1.3217   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4754    1.6193   -1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7981    2.0397   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4856    2.1677   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.2951    1.2556    1.4817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2625    0.1605   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0657   -0.2308   -0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1001    0.6825   -0.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.2052   -0.0715 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6026    0.2013    1.3989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3734    1.6504    1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949   -0.2286    1.9569 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7755   -0.1189    3.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3709    1.1717   -0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224    2.2769   -1.1857 O   0  0  0  0  0  0  0  0  0  0  0  0
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    5.7444    1.6262   -0.9296 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8363   -1.9256   -2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8757   -0.6615   -1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8392    0.3931   -2.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588   -1.2760   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9318   -0.6429   -0.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1874   -3.1855   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203   -2.8070   -0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913   -2.9593    0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4217   -3.4187   -0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4783   -3.5659   -0.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -2.7656   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6886   -1.2373   -2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9481    1.5302   -2.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3222    2.2802   -2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9593    3.5954    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3510    1.9598    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9865    1.2007    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5348    3.0283    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428    1.2184   -0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716   -0.3614    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2567    2.2569    1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4442    2.0575    1.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1876    1.5960    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7248    0.4806    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -1.2853    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4888   -0.8010    3.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8955    0.9348    3.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -0.4726    3.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    1.4308   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  6
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 20 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 14 32  1  0
 32 33  2  0
 33 34  1  0
 35 34  1  1
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 35 40  1  0
 40 41  2  0
 40 42  1  0
 42 43  1  0
 42  5  1  0
 35  8  1  0
 33 11  1  0
 30 15  1  0
 27 21  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  2 48  1  0
  3 49  1  1
  4 50  1  0
  4 51  1  0
  4 52  1  0
  7 53  1  0
 12 54  1  0
 13 55  1  0
 17 56  1  0
 22 57  1  0
 23 58  1  0
 25 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  0
 32 63  1  0
 36 64  1  1
 37 65  1  0
 37 66  1  0
 37 67  1  0
 38 68  1  0
 38 69  1  0
 39 70  1  0
 39 71  1  0
 39 72  1  0
 43 73  1  0
M  CHG  2   8   1   9  -1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       8.531  -0.889  -2.169  0.00  0.00           C+0
HETATM    2  C   UNK     0       7.057  -0.647  -2.237  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.349  -1.125  -0.954  0.00  0.00           C+0
HETATM    4  C   UNK     0       6.602  -2.587  -0.851  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.953  -0.685  -0.896  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.920  -1.480  -0.820  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.100  -2.841  -0.788  0.00  0.00           O+0
HETATM    8  N   UNK     0       2.570  -1.022  -0.767  0.00  0.00           N+1
HETATM    9  O   UNK     0       2.270  -0.743  -2.086  0.00  0.00           O-1
HETATM   10  O   UNK     0       1.681  -1.989  -0.411  0.00  0.00           O+0
HETATM   11  C   UNK     0       0.335  -1.580  -0.382  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.696  -2.493  -0.414  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.024  -2.052  -0.383  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.328  -0.708  -0.320  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.696  -0.199  -0.299  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.597  -0.651  -1.155  0.00  0.00           C+0
HETATM   17  O   UNK     0      -4.178  -1.623  -2.068  0.00  0.00           O+0
HETATM   18  C   UNK     0      -5.986  -0.166  -1.163  0.00  0.00           C+0
HETATM   19  O   UNK     0      -6.837  -0.617  -2.000  0.00  0.00           O+0
HETATM   20  C   UNK     0      -6.425   0.842  -0.211  0.00  0.00           C+0
HETATM   21  C   UNK     0      -7.832   1.322  -0.197  0.00  0.00           C+0
HETATM   22  C   UNK     0      -8.475   1.619  -1.367  0.00  0.00           C+0
HETATM   23  C   UNK     0      -9.798   2.040  -1.317  0.00  0.00           C+0
HETATM   24  C   UNK     0     -10.486   2.168  -0.132  0.00  0.00           C+0
HETATM   25  O   UNK     0     -11.819   2.591  -0.081  0.00  0.00           O+0
HETATM   26  C   UNK     0      -9.796   1.856   1.032  0.00  0.00           C+0
HETATM   27  C   UNK     0      -8.494   1.441   0.997  0.00  0.00           C+0
HETATM   28  C   UNK     0      -5.526   1.292   0.644  0.00  0.00           C+0
HETATM   29  O   UNK     0      -5.950   2.266   1.563  0.00  0.00           O+0
HETATM   30  C   UNK     0      -4.144   0.811   0.651  0.00  0.00           C+0
HETATM   31  O   UNK     0      -3.295   1.256   1.482  0.00  0.00           O+0
HETATM   32  C   UNK     0      -1.262   0.161  -0.292  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.066  -0.231  -0.322  0.00  0.00           C+0
HETATM   34  O   UNK     0       1.100   0.683  -0.294  0.00  0.00           O+0
HETATM   35  C   UNK     0       2.417   0.205  -0.072  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.603   0.201   1.399  0.00  0.00           C+0
HETATM   37  C   UNK     0       2.373   1.650   1.863  0.00  0.00           C+0
HETATM   38  C   UNK     0       3.895  -0.229   1.957  0.00  0.00           C+0
HETATM   39  C   UNK     0       3.776  -0.119   3.490  0.00  0.00           C+0
HETATM   40  C   UNK     0       3.371   1.172  -0.749  0.00  0.00           C+0
HETATM   41  O   UNK     0       3.022   2.277  -1.186  0.00  0.00           O+0
HETATM   42  N   UNK     0       4.715   0.743  -0.863  0.00  0.00           N+0
HETATM   43  O   UNK     0       5.744   1.626  -0.930  0.00  0.00           O+0
HETATM   44  H   UNK     0       8.836  -1.926  -2.395  0.00  0.00           H+0
HETATM   45  H   UNK     0       8.876  -0.662  -1.117  0.00  0.00           H+0
HETATM   46  H   UNK     0       9.056  -0.141  -2.799  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.839   0.393  -2.486  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.659  -1.276  -3.096  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.932  -0.643  -0.112  0.00  0.00           H+0
HETATM   50  H   UNK     0       6.187  -3.186  -1.663  0.00  0.00           H+0
HETATM   51  H   UNK     0       7.720  -2.807  -0.866  0.00  0.00           H+0
HETATM   52  H   UNK     0       6.191  -2.959   0.114  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.422  -3.419  -0.315  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.478  -3.566  -0.462  0.00  0.00           H+0
HETATM   55  H   UNK     0      -2.832  -2.766  -0.409  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.689  -1.237  -2.892  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.948   1.530  -2.319  0.00  0.00           H+0
HETATM   58  H   UNK     0     -10.322   2.280  -2.250  0.00  0.00           H+0
HETATM   59  H   UNK     0     -11.959   3.595   0.003  0.00  0.00           H+0
HETATM   60  H   UNK     0     -10.351   1.960   1.981  0.00  0.00           H+0
HETATM   61  H   UNK     0      -7.987   1.201   1.926  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.535   3.028   1.318  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.443   1.218  -0.244  0.00  0.00           H+0
HETATM   64  H   UNK     0       1.772  -0.361   1.919  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.257   2.257   1.673  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.444   2.058   1.368  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.188   1.596   2.946  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.725   0.481   1.714  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.169  -1.285   1.797  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.489  -0.801   3.965  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.896   0.935   3.817  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.756  -0.473   3.737  0.00  0.00           H+0
HETATM   73  H   UNK     0       6.327   1.431  -0.139  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3   47   48                                             
CONECT    3    2    4    5   49                                             
CONECT    4    3   50   51   52                                             
CONECT    5    3    6   42                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   53                                                       
CONECT    8    6    9   10   35                                             
CONECT    9    8                                                            
CONECT   10    8   11                                                       
CONECT   11   10   12   33                                                  
CONECT   12   11   13   54                                                  
CONECT   13   12   14   55                                                  
CONECT   14   13   15   32                                                  
CONECT   15   14   16   30                                                  
CONECT   16   15   17   18                                                  
CONECT   17   16   56                                                       
CONECT   18   16   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   28                                                  
CONECT   21   20   22   27                                                  
CONECT   22   21   23   57                                                  
CONECT   23   22   24   58                                                  
CONECT   24   23   25   26                                                  
CONECT   25   24   59                                                       
CONECT   26   24   27   60                                                  
CONECT   27   26   21   61                                                  
CONECT   28   20   29   30                                                  
CONECT   29   28   62                                                       
CONECT   30   28   31   15                                                  
CONECT   31   30                                                            
CONECT   32   14   33   63                                                  
CONECT   33   32   34   11                                                  
CONECT   34   33   35                                                       
CONECT   35   34   36   40    8                                             
CONECT   36   35   37   38   64                                             
CONECT   37   36   65   66   67                                             
CONECT   38   36   39   68   69                                             
CONECT   39   38   70   71   72                                             
CONECT   40   35   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43    5                                                  
CONECT   43   42   73                                                       
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    2                                                            
CONECT   48    2                                                            
CONECT   49    3                                                            
CONECT   50    4                                                            
CONECT   51    4                                                            
CONECT   52    4                                                            
CONECT   53    7                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   17                                                            
CONECT   57   22                                                            
CONECT   58   23                                                            
CONECT   59   25                                                            
CONECT   60   26                                                            
CONECT   61   27                                                            
CONECT   62   29                                                            
CONECT   63   32                                                            
CONECT   64   36                                                            
CONECT   65   37                                                            
CONECT   66   37                                                            
CONECT   67   37                                                            
CONECT   68   38                                                            
CONECT   69   38                                                            
CONECT   70   39                                                            
CONECT   71   39                                                            
CONECT   72   39                                                            
CONECT   73   43                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  154    0
END

RDKit          3D

73 77  0  0  0  0  0  0  0  0999 V2000
    8.5311   -0.8888   -2.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0570   -0.6474   -2.2368 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3495   -1.1254   -0.9544 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6018   -2.5875   -0.8507 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9533   -0.6849   -0.8956 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -1.4803   -0.8195 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1002   -2.8411   -0.7883 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5697   -1.0218   -0.7669 N   0  0  1  0  0  4  0  0  0  0  0  0
    2.2697   -0.7429   -2.0856 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.6809   -1.9892   -0.4112 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3351   -1.5799   -0.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6962   -2.4929   -0.4137 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0242   -2.0519   -0.3833 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3284   -0.7083   -0.3203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6961   -0.1990   -0.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5967   -0.6507   -1.1551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1779   -1.6225   -2.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9864   -0.1663   -1.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8369   -0.6172   -1.9998 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4247    0.8422   -0.2112 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8325    1.3217   -0.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4754    1.6193   -1.3670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7981    2.0397   -1.3174 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4856    2.1677   -0.1323 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8190    2.5912   -0.0809 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7963    1.8560    1.0322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4937    1.4406    0.9974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5256    1.2918    0.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9503    2.2661    1.5634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1445    0.8110    0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2951    1.2556    1.4817 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2625    0.1605   -0.2917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0657   -0.2308   -0.3217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1001    0.6825   -0.2935 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4165    0.2052   -0.0715 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6026    0.2013    1.3989 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3734    1.6504    1.8635 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8949   -0.2286    1.9569 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7755   -0.1189    3.4904 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3709    1.1717   -0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0224    2.2769   -1.1857 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7145    0.7427   -0.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7444    1.6262   -0.9296 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8363   -1.9256   -2.3954 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8757   -0.6615   -1.1175 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0563   -0.1411   -2.7993 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8392    0.3931   -2.4855 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6588   -1.2760   -3.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9318   -0.6429   -0.1115 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1874   -3.1855   -1.6634 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7203   -2.8070   -0.8662 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1913   -2.9593    0.1136 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4217   -3.4187   -0.3152 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4783   -3.5659   -0.4623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8319   -2.7656   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6886   -1.2373   -2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9481    1.5302   -2.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3222    2.2802   -2.2496 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9593    3.5954    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3510    1.9598    1.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9865    1.2007    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5348    3.0283    1.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4428    1.2184   -0.2436 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7716   -0.3614    1.9191 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2567    2.2569    1.6734 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4442    2.0575    1.3684 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1876    1.5960    2.9455 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7248    0.4806    1.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1690   -1.2853    1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4888   -0.8010    3.9648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8955    0.9348    3.8167 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7559   -0.4726    3.7374 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3272    1.4308   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  6  2  0
  6  7  1  0
  6  8  1  0
  8  9  1  6
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 20 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 14 32  1  0
 32 33  2  0
 33 34  1  0
 35 34  1  1
 35 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 35 40  1  0
 40 41  2  0
 40 42  1  0
 42 43  1  0
 42  5  1  0
 35  8  1  0
 33 11  1  0
 30 15  1  0
 27 21  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  2 47  1  0
  2 48  1  0
  3 49  1  1
  4 50  1  0
  4 51  1  0
  4 52  1  0
  7 53  1  0
 12 54  1  0
 13 55  1  0
 17 56  1  0
 22 57  1  0
 23 58  1  0
 25 59  1  0
 26 60  1  0
 27 61  1  0
 29 62  1  0
 32 63  1  0
 36 64  1  1
 37 65  1  0
 37 66  1  0
 37 67  1  0
 38 68  1  0
 38 69  1  0
 39 70  1  0
 39 71  1  0
 39 72  1  0
 43 73  1  0
M  CHG  2   8   1   9  -1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₃₀N₂O₁₁

Average Mass

594.5730 Da

Monoisotopic Mass

594.18496 Da

IUPAC Name

(1R,10R)-10-[(2R)-butan-2-yl]-13-[(2S)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0^{3,8}]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

Traditional Name

CAS Registry Number

Not Available

SMILES

CC[C@H](C)C1=C(O)[N@@+]2([O-])OC3=CC=C(C=C3O[C@]2([C@H](C)CC)C(=O)N1O)C1=C(O)C(=O)C(=C(O)C1=O)C1=CC=C(O)C=C1

InChI Identifier

InChI=1S/C30H30N2O11/c1-5-14(3)23-28(38)32(41)30(15(4)6-2,29(39)31(23)40)42-20-13-17(9-12-19(20)43-32)22-26(36)24(34)21(25(35)27(22)37)16-7-10-18(33)11-8-16/h7-15,33-34,37-38,40H,5-6H2,1-4H3/t14-,15+,30+,32+/m0/s1

InChI Key

HEXAABFDZKPMQT-DHJISALFSA-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
Sarcodon leucopus	NPAtlas	24645629

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	2.24	ALOGPS
logP	2.31	ChemAxon
logS	-4.4	ALOGPS
pKa (Strongest Acidic)	4.43	ChemAxon
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	-2	ChemAxon
Hydrogen Acceptor Count	11	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	197.12 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	173.13 m³·mol⁻¹	ChemAxon
Polarizability	61.23 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

NPAtlas ID

NPA011056

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

34238290

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

90671614

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Episarcoviolin β (NP0012636)

MOL for NP0012636 (Episarcoviolin β)

3D MOL for NP0012636 (Episarcoviolin β)

3D SDF for NP0012636 (Episarcoviolin β)

3D-SDF for NP0012636 (Episarcoviolin β)

PDB for NP0012636 (Episarcoviolin β)

3D PDB for NP0012636 (Episarcoviolin β)

SMILES for NP0012636 (Episarcoviolin β)

INCHI for NP0012636 (Episarcoviolin β)

Structure for NP0012636 (Episarcoviolin β)

3D Structure for NP0012636 (Episarcoviolin β)