NP-MRD: Showing NP-Card for Bafilomycin I (NP0008932)

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Record Information

Version

2.0

Created at

2020-12-09 06:25:13 UTC

Updated at

2021-07-15 17:01:50 UTC

NP-MRD ID

NP0008932

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Bafilomycin I

Provided By

NPAtlas

Description

Bafilomycin I is found in Streptomyces.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012120303D          

 99100  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652307012120303D          

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  9 55  1  0  0  0  0
 10 56  1  6  0  0  0
 11 57  1  0  0  0  0
 12 58  1  1  0  0  0
 13 59  1  0  0  0  0
 13 60  1  0  0  0  0
 13 61  1  0  0  0  0
 14 62  1  0  0  0  0
 14 63  1  0  0  0  0
 16 64  1  0  0  0  0
 16 65  1  0  0  0  0
 16 66  1  0  0  0  0
 17 67  1  0  0  0  0
 18 68  1  0  0  0  0
 19 69  1  0  0  0  0
 20 70  1  1  0  0  0
 22 71  1  0  0  0  0
 22 72  1  0  0  0  0
 22 73  1  0  0  0  0
 23 74  1  6  0  0  0
 24 75  1  1  0  0  0
 25 76  1  0  0  0  0
 25 77  1  0  0  0  0
 25 78  1  0  0  0  0
 26 79  1  0  0  0  0
 28 80  1  0  0  0  0
 28 81  1  0  0  0  0
 28 82  1  0  0  0  0
 30 83  1  0  0  0  0
 31 84  1  1  0  0  0
 33 85  1  0  0  0  0
 33 86  1  0  0  0  0
 33 87  1  0  0  0  0
 34 88  1  1  0  0  0
 35 89  1  0  0  0  0
 35 90  1  0  0  0  0
 35 91  1  0  0  0  0
 36 92  1  6  0  0  0
 37 93  1  6  0  0  0
 38 94  1  0  0  0  0
 38 95  1  0  0  0  0
 38 96  1  0  0  0  0
 39 97  1  0  0  0  0
 39 98  1  0  0  0  0
 39 99  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0008932

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@@]([H])(\C([H])=C(/C(/[H])=C(OC([H])([H])[H])\C(=O)O[C@]([H])([C@]([H])(C(\[H])=C(\C2=C([H])[C@@]([H])(OC([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@]([H])(O2)C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])\C([H])=C(\[H])/C(/[H])=C(C([H])([H])[H])\C([H])([H])[C@]1([H])C([H])([H])[H])\C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C36H56O7/c1-21(2)34-28(9)31(40-11)20-30(42-34)24(5)19-27(8)35-29(39-10)15-13-14-22(3)16-25(6)33(37)26(7)17-23(4)18-32(41-12)36(38)43-35/h13-15,17-21,25-29,31,33-35,37H,16H2,1-12H3/b15-13-,22-14-,23-17-,24-19+,32-18+/t25-,26+,27-,28-,29-,31+,33-,34+,35+/m0/s1

> <INCHI_KEY>
ZBAPIHITXYXTNC-ARRVMOHPSA-N

> <FORMULA>
C36H56O7

> <MOLECULAR_WEIGHT>
600.837

> <EXACT_MASS>
600.402604143

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
99

> <JCHEM_AVERAGE_POLARIZABILITY>
69.11452879318863

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3E,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-3,15-dimethoxy-16-[(2S,3E)-4-[(2R,3S,4S)-4-methoxy-3-methyl-2-(propan-2-yl)-3,4-dihydro-2H-pyran-6-yl]pent-3-en-2-yl]-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <ALOGPS_LOGP>
6.55

> <JCHEM_LOGP>
6.471242580000001

> <ALOGPS_LOGS>
-5.69

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.719033268394956

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7343098116707768

> <JCHEM_POLAR_SURFACE_AREA>
83.45000000000002

> <JCHEM_REFRACTIVITY>
179.11660000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.24e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3E,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3E)-4-[(4S,5S,6R)-6-isopropyl-4-methoxy-5-methyl-5,6-dihydro-4H-pyran-2-yl]pent-3-en-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 99100  0  0  0  0  0  0  0  0999 V2000
   -2.9716   -5.3211   -1.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4708   -4.0955   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -2.9305   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4279   -3.0180   -0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8755   -2.0193    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2953   -1.9888    2.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8054   -1.0972    0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5345   -0.9521   -0.6021 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9150   -1.5872   -0.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8397    0.5519   -0.7710 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3978    1.0869    0.3771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5246    1.2804   -1.0640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1744    1.0039   -2.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5013    2.7142   -0.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    3.1922    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7097    3.3674    1.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402    3.4779    0.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5373    3.3695   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7543    2.3324   -0.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7939    1.0477    0.1258 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2144    1.1413    1.1022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915    1.2021    2.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5832   -0.1226   -0.8085 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3552   -1.1612   -0.1487 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4797   -2.2492   -1.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6818   -0.5187   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5165   -0.4800    0.9005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1643   -1.1511    2.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7868    0.2148    0.7466 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    0.2753    1.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9551    0.9962    1.5441 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9265    0.4929    2.4146 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3753    1.4831    3.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    0.8886    0.1387 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4492    2.0507   -0.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4213    0.9330   -0.9230 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5686   -0.1647   -1.9690 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4665   -1.4977   -1.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8730   -0.0352   -2.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0908    0.8221   -0.4469 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3013   -1.6935   -1.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785   -1.7566   -3.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0755   -0.3706    1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1207   -1.3839   -1.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3145   -1.3141    0.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5865   -1.2498   -1.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6591    2.4682    2.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2719    4.2354   -1.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033    2.3221   -1.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9656    2.0903    2.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5892    1.3972    3.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7204    0.2564    2.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    0.3074   -1.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0565   -1.5381    0.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475   -3.2002   -0.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1016   -1.9211   -2.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9849   -0.0081   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0613    1.0222    4.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    2.3201    2.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1168   -0.0260    0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249    2.1984   -1.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0285    2.9744    0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4035    1.8406    0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4796    1.8987   -1.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3715   -1.7690   -1.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.2486   -1.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9260    0.9863   -3.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8228   -0.7460   -3.5767 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
  5  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  1  0
 10 12  1  0
 12 13  1  0
 12 14  1  0
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 15 17  2  0
 17 18  1  0
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 20 21  1  0
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 20 23  1  0
 23 24  1  0
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 24 26  1  0
 26 27  2  0
 27 28  1  0
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 29 30  2  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 31 34  1  0
 34 35  1  0
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 36 40  1  0
 23 41  1  0
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 42 43  2  0
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 40 29  1  0
  1 44  1  0
  1 45  1  0
  1 46  1  0
  4 47  1  0
  6 48  1  0
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  6 50  1  0
  7 51  1  0
  8 52  1  6
  9 53  1  0
  9 54  1  0
  9 55  1  0
 10 56  1  6
 11 57  1  0
 12 58  1  1
 13 59  1  0
 13 60  1  0
 13 61  1  0
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 16 65  1  0
 16 66  1  0
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 18 68  1  0
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 20 70  1  1
 22 71  1  0
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 23 74  1  6
 24 75  1  1
 25 76  1  0
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 28 80  1  0
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 30 83  1  0
 31 84  1  1
 33 85  1  0
 33 86  1  0
 33 87  1  0
 34 88  1  1
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 35 91  1  0
 36 92  1  6
 37 93  1  6
 38 94  1  0
 38 95  1  0
 38 96  1  0
 39 97  1  0
 39 98  1  0
 39 99  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      -2.972  -5.321  -1.461  0.00  0.00           C+0
HETATM    2  O   UNK     0      -2.471  -4.096  -1.930  0.00  0.00           O+0
HETATM    3  C   UNK     0      -2.787  -2.930  -1.191  0.00  0.00           C+0
HETATM    4  C   UNK     0      -3.428  -3.018  -0.070  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.876  -2.019   0.870  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.295  -1.989   2.266  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.805  -1.097   0.651  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.535  -0.952  -0.602  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.915  -1.587  -0.392  0.00  0.00           C+0
HETATM   10  C   UNK     0      -5.840   0.552  -0.771  0.00  0.00           C+0
HETATM   11  O   UNK     0      -6.398   1.087   0.377  0.00  0.00           O+0
HETATM   12  C   UNK     0      -4.525   1.280  -1.064  0.00  0.00           C+0
HETATM   13  C   UNK     0      -4.174   1.004  -2.540  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.501   2.714  -0.770  0.00  0.00           C+0
HETATM   15  C   UNK     0      -3.822   3.192   0.432  0.00  0.00           C+0
HETATM   16  C   UNK     0      -4.710   3.367   1.650  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.540   3.478   0.571  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.537   3.369  -0.434  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.754   2.332  -0.670  0.00  0.00           C+0
HETATM   20  C   UNK     0      -0.794   1.048   0.126  0.00  0.00           C+0
HETATM   21  O   UNK     0       0.214   1.141   1.102  0.00  0.00           O+0
HETATM   22  C   UNK     0      -0.292   1.202   2.394  0.00  0.00           C+0
HETATM   23  C   UNK     0      -0.583  -0.123  -0.809  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.355  -1.161  -0.149  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.480  -2.249  -1.225  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.682  -0.519  -0.091  0.00  0.00           C+0
HETATM   27  C   UNK     0       2.517  -0.480   0.901  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.164  -1.151   2.183  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.787   0.215   0.747  0.00  0.00           C+0
HETATM   30  C   UNK     0       4.661   0.275   1.734  0.00  0.00           C+0
HETATM   31  C   UNK     0       5.955   0.996   1.544  0.00  0.00           C+0
HETATM   32  O   UNK     0       6.926   0.493   2.415  0.00  0.00           O+0
HETATM   33  C   UNK     0       7.375   1.483   3.294  0.00  0.00           C+0
HETATM   34  C   UNK     0       6.465   0.889   0.139  0.00  0.00           C+0
HETATM   35  C   UNK     0       7.449   2.051  -0.075  0.00  0.00           C+0
HETATM   36  C   UNK     0       5.421   0.933  -0.923  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.569  -0.165  -1.969  0.00  0.00           C+0
HETATM   38  C   UNK     0       5.466  -1.498  -1.291  0.00  0.00           C+0
HETATM   39  C   UNK     0       6.873  -0.035  -2.726  0.00  0.00           C+0
HETATM   40  O   UNK     0       4.091   0.822  -0.447  0.00  0.00           O+0
HETATM   41  O   UNK     0      -1.761  -0.661  -1.217  0.00  0.00           O+0
HETATM   42  C   UNK     0      -2.301  -1.694  -1.852  0.00  0.00           C+0
HETATM   43  O   UNK     0      -2.478  -1.757  -3.140  0.00  0.00           O+0
HETATM   44  H   UNK     0      -2.670  -6.173  -2.112  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.504  -5.576  -0.465  0.00  0.00           H+0
HETATM   46  H   UNK     0      -4.049  -5.342  -1.297  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.662  -4.073   0.259  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.905  -2.970   2.588  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.442  -1.287   2.237  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.050  -1.580   2.957  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.075  -0.371   1.448  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.121  -1.384  -1.495  0.00  0.00           H+0
HETATM   53  H   UNK     0      -7.314  -1.314   0.605  0.00  0.00           H+0
HETATM   54  H   UNK     0      -7.587  -1.250  -1.208  0.00  0.00           H+0
HETATM   55  H   UNK     0      -6.848  -2.704  -0.513  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.533   0.690  -1.621  0.00  0.00           H+0
HETATM   57  H   UNK     0      -7.323   0.836   0.526  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.792   0.764  -0.458  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.539   0.026  -2.853  0.00  0.00           H+0
HETATM   60  H   UNK     0      -4.756   1.787  -3.110  0.00  0.00           H+0
HETATM   61  H   UNK     0      -3.110   1.211  -2.748  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.574   3.077  -0.779  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.092   3.235  -1.704  0.00  0.00           H+0
HETATM   64  H   UNK     0      -4.659   2.468   2.286  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.346   4.259   2.232  0.00  0.00           H+0
HETATM   66  H   UNK     0      -5.748   3.585   1.352  0.00  0.00           H+0
HETATM   67  H   UNK     0      -2.275   3.915   1.569  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.272   4.235  -1.101  0.00  0.00           H+0
HETATM   69  H   UNK     0      -0.003   2.322  -1.480  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.764   1.017   0.630  0.00  0.00           H+0
HETATM   71  H   UNK     0      -0.966   2.090   2.543  0.00  0.00           H+0
HETATM   72  H   UNK     0       0.589   1.397   3.070  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.720   0.256   2.749  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.071   0.307  -1.631  0.00  0.00           H+0
HETATM   75  H   UNK     0      -0.057  -1.538   0.770  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.048  -3.200  -0.922  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.102  -1.921  -2.207  0.00  0.00           H+0
HETATM   78  H   UNK     0       1.574  -2.481  -1.414  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.985  -0.008  -1.030  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.100  -1.293   2.318  0.00  0.00           H+0
HETATM   81  H   UNK     0       2.652  -2.158   2.133  0.00  0.00           H+0
HETATM   82  H   UNK     0       2.530  -0.571   3.072  0.00  0.00           H+0
HETATM   83  H   UNK     0       4.487  -0.182   2.704  0.00  0.00           H+0
HETATM   84  H   UNK     0       5.808   2.071   1.800  0.00  0.00           H+0
HETATM   85  H   UNK     0       6.476   1.821   3.867  0.00  0.00           H+0
HETATM   86  H   UNK     0       8.061   1.022   4.022  0.00  0.00           H+0
HETATM   87  H   UNK     0       7.885   2.320   2.773  0.00  0.00           H+0
HETATM   88  H   UNK     0       7.117  -0.026   0.072  0.00  0.00           H+0
HETATM   89  H   UNK     0       7.625   2.198  -1.165  0.00  0.00           H+0
HETATM   90  H   UNK     0       7.029   2.974   0.358  0.00  0.00           H+0
HETATM   91  H   UNK     0       8.403   1.841   0.467  0.00  0.00           H+0
HETATM   92  H   UNK     0       5.480   1.899  -1.451  0.00  0.00           H+0
HETATM   93  H   UNK     0       4.729  -0.042  -2.674  0.00  0.00           H+0
HETATM   94  H   UNK     0       4.372  -1.769  -1.271  0.00  0.00           H+0
HETATM   95  H   UNK     0       6.050  -2.249  -1.867  0.00  0.00           H+0
HETATM   96  H   UNK     0       5.784  -1.520  -0.241  0.00  0.00           H+0
HETATM   97  H   UNK     0       6.926   0.986  -3.116  0.00  0.00           H+0
HETATM   98  H   UNK     0       7.698  -0.306  -2.037  0.00  0.00           H+0
HETATM   99  H   UNK     0       6.823  -0.746  -3.577  0.00  0.00           H+0
CONECT    1    2   44   45   46                                             
CONECT    2    1    3                                                       
CONECT    3    2    4   42                                                  
CONECT    4    3    5   47                                                  
CONECT    5    4    6    7                                                  
CONECT    6    5   48   49   50                                             
CONECT    7    5    8   51                                                  
CONECT    8    7    9   10   52                                             
CONECT    9    8   53   54   55                                             
CONECT   10    8   11   12   56                                             
CONECT   11   10   57                                                       
CONECT   12   10   13   14   58                                             
CONECT   13   12   59   60   61                                             
CONECT   14   12   15   62   63                                             
CONECT   15   14   16   17                                                  
CONECT   16   15   64   65   66                                             
CONECT   17   15   18   67                                                  
CONECT   18   17   19   68                                                  
CONECT   19   18   20   69                                                  
CONECT   20   19   21   23   70                                             
CONECT   21   20   22                                                       
CONECT   22   21   71   72   73                                             
CONECT   23   20   24   41   74                                             
CONECT   24   23   25   26   75                                             
CONECT   25   24   76   77   78                                             
CONECT   26   24   27   79                                                  
CONECT   27   26   28   29                                                  
CONECT   28   27   80   81   82                                             
CONECT   29   27   30   40                                                  
CONECT   30   29   31   83                                                  
CONECT   31   30   32   34   84                                             
CONECT   32   31   33                                                       
CONECT   33   32   85   86   87                                             
CONECT   34   31   35   36   88                                             
CONECT   35   34   89   90   91                                             
CONECT   36   34   37   40   92                                             
CONECT   37   36   38   39   93                                             
CONECT   38   37   94   95   96                                             
CONECT   39   37   97   98   99                                             
CONECT   40   36   29                                                       
CONECT   41   23   42                                                       
CONECT   42   41   43    3                                                  
CONECT   43   42                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    1                                                            
CONECT   47    4                                                            
CONECT   48    6                                                            
CONECT   49    6                                                            
CONECT   50    6                                                            
CONECT   51    7                                                            
CONECT   52    8                                                            
CONECT   53    9                                                            
CONECT   54    9                                                            
CONECT   55    9                                                            
CONECT   56   10                                                            
CONECT   57   11                                                            
CONECT   58   12                                                            
CONECT   59   13                                                            
CONECT   60   13                                                            
CONECT   61   13                                                            
CONECT   62   14                                                            
CONECT   63   14                                                            
CONECT   64   16                                                            
CONECT   65   16                                                            
CONECT   66   16                                                            
CONECT   67   17                                                            
CONECT   68   18                                                            
CONECT   69   19                                                            
CONECT   70   20                                                            
CONECT   71   22                                                            
CONECT   72   22                                                            
CONECT   73   22                                                            
CONECT   74   23                                                            
CONECT   75   24                                                            
CONECT   76   25                                                            
CONECT   77   25                                                            
CONECT   78   25                                                            
CONECT   79   26                                                            
CONECT   80   28                                                            
CONECT   81   28                                                            
CONECT   82   28                                                            
CONECT   83   30                                                            
CONECT   84   31                                                            
CONECT   85   33                                                            
CONECT   86   33                                                            
CONECT   87   33                                                            
CONECT   88   34                                                            
CONECT   89   35                                                            
CONECT   90   35                                                            
CONECT   91   35                                                            
CONECT   92   36                                                            
CONECT   93   37                                                            
CONECT   94   38                                                            
CONECT   95   38                                                            
CONECT   96   38                                                            
CONECT   97   39                                                            
CONECT   98   39                                                            
CONECT   99   39                                                            
MASTER        0    0    0    0    0    0    0    0   99    0  200    0
END

RDKit          3D

99100  0  0  0  0  0  0  0  0999 V2000
   -2.9716   -5.3211   -1.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4708   -4.0955   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7867   -2.9305   -1.1913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4279   -3.0180   -0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8755   -2.0193    0.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2953   -1.9888    2.2659 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8054   -1.0972    0.6512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5345   -0.9521   -0.6021 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.9150   -1.5872   -0.3918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8397    0.5519   -0.7710 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.3978    1.0869    0.3771 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5246    1.2804   -1.0640 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1744    1.0039   -2.5404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5013    2.7142   -0.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8225    3.1922    0.4320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7097    3.3674    1.6499 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5402    3.4779    0.5711 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5373    3.3695   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7543    2.3324   -0.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7939    1.0477    0.1258 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2144    1.1413    1.1022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2915    1.2021    2.3937 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5832   -0.1226   -0.8085 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3552   -1.1612   -0.1487 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4797   -2.2492   -1.2253 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6818   -0.5187   -0.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5165   -0.4800    0.9005 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1643   -1.1511    2.1826 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7868    0.2148    0.7466 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6606    0.2753    1.7341 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9551    0.9962    1.5441 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9265    0.4929    2.4146 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3753    1.4831    3.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4649    0.8886    0.1387 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4492    2.0507   -0.0754 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4213    0.9330   -0.9230 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5686   -0.1647   -1.9690 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4665   -1.4977   -1.2905 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8730   -0.0352   -2.7259 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0908    0.8221   -0.4469 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614   -0.6614   -1.2168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3013   -1.6935   -1.8519 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4785   -1.7566   -3.1396 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6699   -6.1734   -2.1122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5040   -5.5761   -0.4646 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0494   -5.3424   -1.2972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6623   -4.0733    0.2591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9045   -2.9699    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4418   -1.2868    2.2374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0501   -1.5798    2.9573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0755   -0.3706    1.4483 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1207   -1.3839   -1.4952 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3145   -1.3141    0.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5865   -1.2498   -1.2075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8481   -2.7036   -0.5126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5328    0.6895   -1.6206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3230    0.8364    0.5263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7921    0.7637   -0.4575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5394    0.0257   -2.8527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7556    1.7869   -3.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1096    1.2114   -2.7479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5741    3.0773   -0.7789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0922    3.2347   -1.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6591    2.4682    2.2858 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3465    4.2589    2.2325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7479    3.5849    1.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2747    3.9147    1.5688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2719    4.2354   -1.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0033    2.3221   -1.4804 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7642    1.0170    0.6303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9656    2.0903    2.5426 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5892    1.3972    3.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7204    0.2564    2.7495 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    0.3074   -1.6311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0565   -1.5381    0.7699 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0475   -3.2002   -0.9215 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1016   -1.9211   -2.2068 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5738   -2.4807   -1.4140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9849   -0.0081   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1003   -1.2927    2.3184 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6516   -2.1580    2.1334 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5297   -0.5713    3.0722 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4874   -0.1818    2.7038 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8080    2.0714    1.7999 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4756    1.8205    3.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0613    1.0222    4.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8850    2.3201    2.7730 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1168   -0.0260    0.0716 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249    2.1984   -1.1646 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0285    2.9744    0.3579 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4035    1.8406    0.4667 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4796    1.8987   -1.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7287   -0.0422   -2.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3715   -1.7690   -1.2711 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0500   -2.2486   -1.8671 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7835   -1.5198   -0.2412 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260    0.9863   -3.1161 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978   -0.3063   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8228   -0.7460   -3.5767 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
  5  7  2  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
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  1 45  1  0
  1 46  1  0
  4 47  1  0
  6 48  1  0
  6 49  1  0
  6 50  1  0
  7 51  1  0
  8 52  1  6
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  9 55  1  0
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 39 98  1  0
 39 99  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₆H₅₆O₇

Average Mass

600.8370 Da

Monoisotopic Mass

600.40260 Da

IUPAC Name

(3E,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-3,15-dimethoxy-16-[(2S,3E)-4-[(2R,3S,4S)-4-methoxy-3-methyl-2-(propan-2-yl)-3,4-dihydro-2H-pyran-6-yl]pent-3-en-2-yl]-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

Traditional Name

(3E,5Z,7R,8S,9S,11Z,13Z,15S,16R)-8-hydroxy-16-[(2S,3E)-4-[(4S,5S,6R)-6-isopropyl-4-methoxy-5-methyl-5,6-dihydro-4H-pyran-2-yl]pent-3-en-2-yl]-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

CAS Registry Number

Not Available

SMILES

CO[C@@H]1C=C(O[C@H](C(C)C)[C@H]1C)C(\C)=C\[C@H](C)[C@H]1OC(=O)\C(OC)=C/C(/C)=C\[C@@H](C)[C@@H](O)[C@@H](C)C\C(C)=C/C=C\[C@@H]1OC

InChI Identifier

InChI=1S/C36H56O7/c1-21(2)34-28(9)31(40-11)20-30(42-34)24(5)19-27(8)35-29(39-10)15-13-14-22(3)16-25(6)33(37)26(7)17-23(4)18-32(41-12)36(38)43-35/h13-15,17-21,25-29,31,33-35,37H,16H2,1-12H3/b15-13-,22-14-,23-17-,24-19+,32-18+/t25-,26+,27-,28-,29-,31+,33-,34+,35+/m0/s1

InChI Key

ZBAPIHITXYXTNC-ARRVMOHPSA-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	20028134

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	6.55	ALOGPS
logP	6.47	ChemAxon
logS	-5.7	ALOGPS
pKa (Strongest Acidic)	19.72	ChemAxon
pKa (Strongest Basic)	-0.73	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	83.45 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	179.12 m³·mol⁻¹	ChemAxon
Polarizability	69.11 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Showing NP-Card for Bafilomycin I (NP0008932)

MOL for NP0008932 (Bafilomycin I)

3D MOL for NP0008932 (Bafilomycin I)

3D SDF for NP0008932 (Bafilomycin I)

3D-SDF for NP0008932 (Bafilomycin I)

PDB for NP0008932 (Bafilomycin I)

3D PDB for NP0008932 (Bafilomycin I)

SMILES for NP0008932 (Bafilomycin I)

INCHI for NP0008932 (Bafilomycin I)

Structure for NP0008932 (Bafilomycin I)

3D Structure for NP0008932 (Bafilomycin I)