NP-MRD: Showing NP-Card for Chaxalactin B (NP0010278)

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Record Information

Version

2.0

Created at

2021-01-05 19:51:08 UTC

Updated at

2021-07-15 17:05:39 UTC

NP-MRD ID

NP0010278

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Chaxalactin B

Provided By

NPAtlas

Description

Chaxalactin B is found in Streptomyces.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242107363D          

 73 73  0  0  0  0            999 V2000
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    5.0243    1.9982    0.3930 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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 25 67  1  0
 26 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 30 73  1  0
M  END


  Mrv1652306242107363D          

 73 73  0  0  0  0            999 V2000
    6.3586    1.3226    0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    1.9982    0.3930 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9784    0.9869    0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    0.5130    0.9647 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668   -0.4987    0.6848 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6245   -1.6388   -0.0248 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.9309   -2.9104    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953   -3.6020    1.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2738   -3.0977    2.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0367   -2.9991    1.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3924   -3.4090    0.4320 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1885   -4.6704    0.1618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -3.5350    0.4226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2195   -4.5175   -0.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.1466   -0.0687 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6597   -1.2670    0.7839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -1.9638    0.0168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5454   -1.8610   -1.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792   -0.9191    0.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    0.3414    0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3988    0.7930   -0.5243 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4236    1.8673   -0.1895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0607    2.6844    0.9649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    2.8294   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    3.7421   -1.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931    4.0373   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    3.5840   -0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8774    4.1066    0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060    2.7837   -1.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155    1.4904   -2.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7041    0.5306   -1.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3071   -0.0410   -1.7358 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9818    0.1780    0.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    1.8217    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    1.3010   -1.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2447    0.2752    0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0040    2.2242    1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792    2.8865   -0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    0.6258   -0.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242    0.9192    2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929   -0.7425    1.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -1.7864   -0.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762   -1.2396   -0.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -3.4637    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8471   -4.6071    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3872   -2.7774    3.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7196   -2.5916    2.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -2.7114   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1773   -4.9710   -0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988   -3.7566    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275   -5.1392   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9857   -2.1098   -1.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -1.0483    1.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2411   -2.9394    0.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3018   -2.6857   -1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8550   -1.9637   -2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1694   -0.9338   -1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7871   -1.1754    1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3915    1.0840    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9948    0.0369   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070    1.3079   -1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    1.5535    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1044    2.9496    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8465    2.2621    1.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5061    3.6711    0.9008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1345    2.7271   -2.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148    4.3846   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935    4.7993    0.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9147    4.1918    0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    3.4002    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128    5.0970    0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681    3.3076   -2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.1043   -2.9361 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  2  0  0  0  0
  4  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
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33  5  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  2 37  1  0  0  0  0
  2 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4 40  1  0  0  0  0
  5 41  1  1  0  0  0
  6 42  1  0  0  0  0
  6 43  1  0  0  0  0
  7 44  1  0  0  0  0
  8 45  1  0  0  0  0
  9 46  1  0  0  0  0
 10 47  1  0  0  0  0
 11 48  1  6  0  0  0
 12 49  1  0  0  0  0
 13 50  1  1  0  0  0
 14 51  1  0  0  0  0
 15 52  1  6  0  0  0
 16 53  1  0  0  0  0
 17 54  1  1  0  0  0
 18 55  1  0  0  0  0
 18 56  1  0  0  0  0
 18 57  1  0  0  0  0
 19 58  1  0  0  0  0
 20 59  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 22 62  1  1  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
 24 66  1  0  0  0  0
 25 67  1  0  0  0  0
 26 68  1  0  0  0  0
 28 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 72  1  0  0  0  0
 30 73  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0010278

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])\C([H])=C(\[H])/C(/[H])=C([H])\C([H])([H])[C@]([H])(OC(=O)\C([H])=C(\[H])/C(=C(/[H])\C(\[H])=C([H])/[C@@]([H])(C([H])([H])[H])C([H])([H])\C([H])=C([H])/[C@@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]1([H])O[H])/C([H])([H])[H])C(\[H])=C(/[H])C([H])([H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H40O5/c1-5-6-16-24-17-8-7-9-18-25(29)28(32)27(31)23(4)15-11-14-21(2)12-10-13-22(3)19-20-26(30)33-24/h6-13,15-16,18-21,23-25,27-29,31-32H,5,14,17H2,1-4H3/b8-7-,12-10-,15-11-,16-6+,18-9-,20-19-,22-13-/t21-,23-,24-,25-,27-,28+/m1/s1

> <INCHI_KEY>
OYPWVSHNWVXFOC-UUJPCGAJSA-N

> <FORMULA>
C28H40O5

> <MOLECULAR_WEIGHT>
456.623

> <EXACT_MASS>
456.287574388

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
73

> <JCHEM_AVERAGE_POLARIZABILITY>
51.619780713531426

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z,5Z,7Z,9S,11Z,13R,14R,15S,16R,17Z,19Z,22S)-22-[(1E)-but-1-en-1-yl]-14,15,16-trihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

> <ALOGPS_LOGP>
4.91

> <JCHEM_LOGP>
5.265722616666668

> <ALOGPS_LOGS>
-4.88

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.266073015325023

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.989027630249886

> <JCHEM_PKA_STRONGEST_BASIC>
-3.31385153360496

> <JCHEM_POLAR_SURFACE_AREA>
86.99

> <JCHEM_REFRACTIVITY>
141.84950000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
6.08e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,7Z,9S,11Z,13R,14R,15S,16R,17Z,19Z,22S)-22-[(1E)-but-1-en-1-yl]-14,15,16-trihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 73 73  0  0  0  0  0  0  0  0999 V2000
    6.3586    1.3226    0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    1.9982    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9784    0.9869    0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    0.5130    0.9647 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668   -0.4987    0.6848 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6245   -1.6388   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9309   -2.9104    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953   -3.6020    1.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2738   -3.0977    2.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0367   -2.9991    1.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3924   -3.4090    0.4320 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1885   -4.6704    0.1618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -3.5350    0.4226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2195   -4.5175   -0.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.1466   -0.0687 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6597   -1.2670    0.7839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -1.9638    0.0168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5454   -1.8610   -1.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792   -0.9191    0.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    0.3414    0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3988    0.7930   -0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4236    1.8673   -0.1895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0607    2.6844    0.9649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    2.8294   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    3.7421   -1.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931    4.0373   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    3.5840   -0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8774    4.1066    0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060    2.7837   -1.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155    1.4904   -2.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7041    0.5306   -1.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3071   -0.0410   -1.7358 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9818    0.1780    0.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    1.8217    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    1.3010   -1.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2447    0.2752    0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0040    2.2242    1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792    2.8865   -0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    0.6258   -0.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242    0.9192    2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929   -0.7425    1.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -1.7864   -0.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762   -1.2396   -0.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -3.4637    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8471   -4.6071    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3872   -2.7774    3.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7196   -2.5916    2.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -2.7114   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1773   -4.9710   -0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988   -3.7566    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275   -5.1392   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9857   -2.1098   -1.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -1.0483    1.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2411   -2.9394    0.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3018   -2.6857   -1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8550   -1.9637   -2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1694   -0.9338   -1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7871   -1.1754    1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3915    1.0840    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9948    0.0369   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070    1.3079   -1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    1.5535    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1044    2.9496    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8465    2.2621    1.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5061    3.6711    0.9008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1345    2.7271   -2.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148    4.3846   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935    4.7993    0.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9147    4.1918    0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    3.4002    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128    5.0970    0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681    3.3076   -2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.1043   -2.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33  5  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  1
  6 42  1  0
  6 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  0
 10 47  1  0
 11 48  1  6
 12 49  1  0
 13 50  1  1
 14 51  1  0
 15 52  1  6
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  1
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 25 67  1  0
 26 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 30 73  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0       6.359   1.323   0.071  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.024   1.998   0.393  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.978   0.987   0.072  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.125   0.513   0.965  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.067  -0.499   0.685  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.624  -1.639  -0.025  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.931  -2.910   0.531  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.395  -3.602   1.501  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.274  -3.098   2.224  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.037  -2.999   1.783  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.392  -3.409   0.432  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.189  -4.670   0.162  0.00  0.00           O+0
HETATM   13  C   UNK     0      -1.910  -3.535   0.423  0.00  0.00           C+0
HETATM   14  O   UNK     0      -2.220  -4.518  -0.516  0.00  0.00           O+0
HETATM   15  C   UNK     0      -2.373  -2.147  -0.069  0.00  0.00           C+0
HETATM   16  O   UNK     0      -1.660  -1.267   0.784  0.00  0.00           O+0
HETATM   17  C   UNK     0      -3.850  -1.964   0.017  0.00  0.00           C+0
HETATM   18  C   UNK     0      -4.545  -1.861  -1.325  0.00  0.00           C+0
HETATM   19  C   UNK     0      -4.279  -0.919   0.974  0.00  0.00           C+0
HETATM   20  C   UNK     0      -4.054   0.341   0.690  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.399   0.793  -0.524  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.424   1.867  -0.190  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.061   2.684   0.965  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.343   2.829  -1.348  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.397   3.742  -1.461  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.293   4.037  -0.609  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.956   3.584  -0.728  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.877   4.107   0.369  0.00  0.00           C+0
HETATM   29  C   UNK     0       1.506   2.784  -1.787  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.416   1.490  -2.008  0.00  0.00           C+0
HETATM   31  C   UNK     0       0.704   0.531  -1.174  0.00  0.00           C+0
HETATM   32  O   UNK     0      -0.307  -0.041  -1.736  0.00  0.00           O+0
HETATM   33  O   UNK     0       0.982   0.178   0.099  0.00  0.00           O+0
HETATM   34  H   UNK     0       7.122   1.822   0.665  0.00  0.00           H+0
HETATM   35  H   UNK     0       6.570   1.301  -1.001  0.00  0.00           H+0
HETATM   36  H   UNK     0       6.245   0.275   0.440  0.00  0.00           H+0
HETATM   37  H   UNK     0       5.004   2.224   1.459  0.00  0.00           H+0
HETATM   38  H   UNK     0       4.879   2.886  -0.256  0.00  0.00           H+0
HETATM   39  H   UNK     0       3.907   0.626  -0.933  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.224   0.919   2.002  0.00  0.00           H+0
HETATM   41  H   UNK     0       1.693  -0.743   1.736  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.979  -1.786  -0.952  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.576  -1.240  -0.541  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.800  -3.464   0.059  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.847  -4.607   1.795  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.387  -2.777   3.288  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.720  -2.592   2.456  0.00  0.00           H+0
HETATM   48  H   UNK     0      -0.042  -2.711  -0.328  0.00  0.00           H+0
HETATM   49  H   UNK     0      -0.177  -4.971  -0.718  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.299  -3.757   1.424  0.00  0.00           H+0
HETATM   51  H   UNK     0      -2.928  -5.139  -0.203  0.00  0.00           H+0
HETATM   52  H   UNK     0      -1.986  -2.110  -1.114  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.256  -1.048   1.538  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.241  -2.939   0.451  0.00  0.00           H+0
HETATM   55  H   UNK     0      -5.302  -2.686  -1.482  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.855  -1.964  -2.181  0.00  0.00           H+0
HETATM   57  H   UNK     0      -5.169  -0.934  -1.366  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.787  -1.175   1.928  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.391   1.084   1.425  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.995   0.037  -1.196  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.207   1.308  -1.144  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.453   1.554   0.187  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.104   2.950   0.746  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.846   2.262   1.941  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.506   3.671   0.901  0.00  0.00           H+0
HETATM   66  H   UNK     0      -3.135   2.727  -2.121  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.615   4.385  -2.363  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.494   4.799   0.222  0.00  0.00           H+0
HETATM   69  H   UNK     0       2.915   4.192   0.065  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.816   3.400   1.220  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.513   5.097   0.738  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.168   3.308  -2.562  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.923   1.104  -2.936  0.00  0.00           H+0
CONECT    1    2   34   35   36                                             
CONECT    2    1    3   37   38                                             
CONECT    3    2    4   39                                                  
CONECT    4    3    5   40                                                  
CONECT    5    4    6   33   41                                             
CONECT    6    5    7   42   43                                             
CONECT    7    6    8   44                                                  
CONECT    8    7    9   45                                                  
CONECT    9    8   10   46                                                  
CONECT   10    9   11   47                                                  
CONECT   11   10   12   13   48                                             
CONECT   12   11   49                                                       
CONECT   13   11   14   15   50                                             
CONECT   14   13   51                                                       
CONECT   15   13   16   17   52                                             
CONECT   16   15   53                                                       
CONECT   17   15   18   19   54                                             
CONECT   18   17   55   56   57                                             
CONECT   19   17   20   58                                                  
CONECT   20   19   21   59                                                  
CONECT   21   20   22   60   61                                             
CONECT   22   21   23   24   62                                             
CONECT   23   22   63   64   65                                             
CONECT   24   22   25   66                                                  
CONECT   25   24   26   67                                                  
CONECT   26   25   27   68                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27   69   70   71                                             
CONECT   29   27   30   72                                                  
CONECT   30   29   31   73                                                  
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31    5                                                       
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    2                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    4                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    6                                                            
CONECT   44    7                                                            
CONECT   45    8                                                            
CONECT   46    9                                                            
CONECT   47   10                                                            
CONECT   48   11                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   14                                                            
CONECT   52   15                                                            
CONECT   53   16                                                            
CONECT   54   17                                                            
CONECT   55   18                                                            
CONECT   56   18                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   20                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   25                                                            
CONECT   68   26                                                            
CONECT   69   28                                                            
CONECT   70   28                                                            
CONECT   71   28                                                            
CONECT   72   29                                                            
CONECT   73   30                                                            
MASTER        0    0    0    0    0    0    0    0   73    0  146    0
END

RDKit          3D

73 73  0  0  0  0  0  0  0  0999 V2000
    6.3586    1.3226    0.0707 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    1.9982    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9784    0.9869    0.0718 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1252    0.5130    0.9647 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0668   -0.4987    0.6848 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6245   -1.6388   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9309   -2.9104    0.5314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3953   -3.6020    1.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2738   -3.0977    2.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0367   -2.9991    1.7831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3924   -3.4090    0.4320 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1885   -4.6704    0.1618 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9099   -3.5350    0.4226 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2195   -4.5175   -0.5160 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3729   -2.1466   -0.0687 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6597   -1.2670    0.7839 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8502   -1.9638    0.0168 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5454   -1.8610   -1.3245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2792   -0.9191    0.9738 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0540    0.3414    0.6896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3988    0.7930   -0.5243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4236    1.8673   -0.1895 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.0607    2.6844    0.9649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3432    2.8294   -1.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3966    3.7421   -1.4608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2931    4.0373   -0.6086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9560    3.5840   -0.7275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8774    4.1066    0.3689 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5060    2.7837   -1.7867 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4155    1.4904   -2.0079 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7041    0.5306   -1.1744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3071   -0.0410   -1.7358 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9818    0.1780    0.0993 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1223    1.8217    0.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5703    1.3010   -1.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2447    0.2752    0.4404 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0040    2.2242    1.4590 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8792    2.8865   -0.2561 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9074    0.6258   -0.9334 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2242    0.9192    2.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6929   -0.7425    1.7363 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9786   -1.7864   -0.9519 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5762   -1.2396   -0.5413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -3.4637    0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8471   -4.6071    1.7948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3872   -2.7774    3.2878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7196   -2.5916    2.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0416   -2.7114   -0.3283 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1773   -4.9710   -0.7183 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2988   -3.7566    1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275   -5.1392   -0.2027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9857   -2.1098   -1.1142 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2556   -1.0483    1.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2411   -2.9394    0.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3018   -2.6857   -1.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8550   -1.9637   -2.1806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1694   -0.9338   -1.3659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7871   -1.1754    1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3915    1.0840    1.4252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9948    0.0369   -1.1958 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070    1.3079   -1.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4531    1.5535    0.1874 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1044    2.9496    0.7458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8465    2.2621    1.9411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5061    3.6711    0.9008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1345    2.7271   -2.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6148    4.3846   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4935    4.7993    0.2219 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9147    4.1918    0.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8164    3.4002    1.2199 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5128    5.0970    0.7381 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1681    3.3076   -2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    1.1043   -2.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  1  0
 11 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 15 17  1  0
 17 18  1  0
 17 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31 33  1  0
 33  5  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  4 40  1  0
  5 41  1  1
  6 42  1  0
  6 43  1  0
  7 44  1  0
  8 45  1  0
  9 46  1  0
 10 47  1  0
 11 48  1  6
 12 49  1  0
 13 50  1  1
 14 51  1  0
 15 52  1  6
 16 53  1  0
 17 54  1  1
 18 55  1  0
 18 56  1  0
 18 57  1  0
 19 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 22 62  1  1
 23 63  1  0
 23 64  1  0
 23 65  1  0
 24 66  1  0
 25 67  1  0
 26 68  1  0
 28 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  0
 30 73  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₄₀O₅

Average Mass

456.6230 Da

Monoisotopic Mass

456.28757 Da

IUPAC Name

(3Z,5Z,7Z,9S,11Z,13R,14R,15S,16R,17Z,19Z,22S)-22-[(1E)-but-1-en-1-yl]-14,15,16-trihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

Traditional Name

(3Z,5Z,7Z,9S,11Z,13R,14R,15S,16R,17Z,19Z,22S)-22-[(1E)-but-1-en-1-yl]-14,15,16-trihydroxy-5,9,13-trimethyl-1-oxacyclodocosa-3,5,7,11,17,19-hexaen-2-one

CAS Registry Number

Not Available

SMILES

CC\C=C\[C@@H]1C\C=C/C=C\[C@@H](O)[C@H](O)[C@H](O)[C@H](C)\C=C/C[C@H](C)\C=C/C=C(/C)\C=C/C(=O)O1

InChI Identifier

InChI=1S/C28H40O5/c1-5-6-16-24-17-8-7-9-18-25(29)28(32)27(31)23(4)15-11-14-21(2)12-10-13-22(3)19-20-26(30)33-24/h6-13,15-16,18-21,23-25,27-29,31-32H,5,14,17H2,1-4H3/b8-7-,12-10-,15-11-,16-6+,18-9-,20-19-,22-13-/t21-,23-,24-,25-,27-,28+/m1/s1

InChI Key

OYPWVSHNWVXFOC-UUJPCGAJSA-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
Streptomyces	NPAtlas	21879726

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	4.91	ALOGPS
logP	5.27	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	12.99	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	86.99 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	141.85 m³·mol⁻¹	ChemAxon
Polarizability	51.62 Å³	ChemAxon
Number of Rings	1	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

Not Available

References

General References

Showing NP-Card for Chaxalactin B (NP0010278)

MOL for NP0010278 (Chaxalactin B)

3D MOL for NP0010278 (Chaxalactin B)

3D SDF for NP0010278 (Chaxalactin B)

3D-SDF for NP0010278 (Chaxalactin B)

PDB for NP0010278 (Chaxalactin B)

3D PDB for NP0010278 (Chaxalactin B)

SMILES for NP0010278 (Chaxalactin B)

INCHI for NP0010278 (Chaxalactin B)

Structure for NP0010278 (Chaxalactin B)

3D Structure for NP0010278 (Chaxalactin B)