NP-MRD: Showing NP-Card for Ansaseomycin B (NP0019634)

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Record Information

Version

2.0

Created at

2021-01-06 05:07:21 UTC

Updated at

2021-07-15 17:31:30 UTC

NP-MRD ID

NP0019634

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ansaseomycin B

Provided By

NPAtlas

Description

Ansaseomycin B is found in Streptomyces.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107483D          

 76 80  0  0  0  0            999 V2000
    1.5924   -4.8540    1.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2721   -3.6882    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -3.3201    0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -3.1950   -0.5723 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0199   -2.3423   -0.3857 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1401   -3.1798   -0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -1.5067    0.8564 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8071   -2.3782    1.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -0.2585    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5856    0.1266    1.6201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.4892   -0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0493   -0.0503   -0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9111   -1.6188    0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  2  0  0  0  0
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M  END

     RDKit          3D

 76 80  0  0  0  0  0  0  0  0999 V2000
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    1.2721   -3.6882    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
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 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  6
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 37 39  1  0
 35 40  1  0
 40 41  2  0
 40  2  1  0
 39 17  1  0
 25 20  1  0
 36 28  2  0
 39 25  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  6
  6 49  1  0
  7 50  1  1
  8 51  1  0
  8 52  1  0
  8 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  6
 14 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 17 64  1  1
 18 65  1  0
 19 66  1  0
 20 67  1  1
 21 68  1  0
 21 69  1  0
 24 70  1  0
 30 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
 34 75  1  0
 39 76  1  1
M  END


  Mrv1652307042107483D          

 76 80  0  0  0  0            999 V2000
    1.5924   -4.8540    1.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2721   -3.6882    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -3.3201    0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -3.1950   -0.5723 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0199   -2.3423   -0.3857 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1401   -3.1798   -0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -1.5067    0.8564 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8071   -2.3782    1.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -0.2585    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5856    0.1266    1.6201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.4892   -0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2929    0.8079   -1.2812 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2601    1.6210   -0.5104 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7175    2.9760   -0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0691    0.9579    0.5295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8362    0.8994   -1.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7795    1.6350   -0.4709 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4969    2.7848   -1.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    3.7271   -1.0942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    3.5104    0.2247 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0838    4.3514    0.6456 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6604    3.4410    1.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    3.7865    2.4912 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    2.1750    1.6208 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901    2.1410    0.2559 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6338    1.8937   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    2.6367   -1.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    0.5578   -0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6452    0.4901   -0.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    1.6306   -0.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -0.7669   -0.2658 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6505   -0.9175   -0.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587   -1.8412   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448   -3.1278   -0.1639 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253   -1.8048   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -0.5609   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493   -0.0503   -0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.4037   -1.6917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496    1.0215    0.0700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2921   -3.1420   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044   -4.0030   -1.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370   -4.5623    2.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795   -5.1233    2.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9099   -5.7307    0.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4807   -3.0951    1.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1776   -2.9445   -1.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -4.2488   -0.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1555   -1.7198   -1.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2546   -3.6596   -1.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1763   -1.1856    1.3033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8403   -1.9598    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8412   -3.4292    1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3172   -2.3153    2.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8103   -0.1186   -1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596    1.3515   -2.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0273    1.9365   -1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2105    2.8868    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0446    3.3446   -0.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5630    3.6724    0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9661    1.3543    1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1694    1.1491    0.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0051   -0.1532    0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7325    0.6588   -2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1978    2.2372    0.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826    2.8350   -2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5787    4.5370   -1.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    3.5914    1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7918    4.6174   -0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6828    5.2795    1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581    1.4705    2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0361    2.5395   -0.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.3360   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1414    0.0384    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9111   -1.6188    0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9311   -3.2208   -0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3368    0.6015    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  6  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 37 39  1  0  0  0  0
 35 40  1  0  0  0  0
 40 41  2  0  0  0  0
 40  2  1  0  0  0  0
 39 17  1  0  0  0  0
 25 20  1  0  0  0  0
 36 28  2  0  0  0  0
 39 25  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  3 45  1  0  0  0  0
  4 46  1  0  0  0  0
  4 47  1  0  0  0  0
  5 48  1  6  0  0  0
  6 49  1  0  0  0  0
  7 50  1  1  0  0  0
  8 51  1  0  0  0  0
  8 52  1  0  0  0  0
  8 53  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 56  1  6  0  0  0
 14 57  1  0  0  0  0
 14 58  1  0  0  0  0
 14 59  1  0  0  0  0
 15 60  1  0  0  0  0
 15 61  1  0  0  0  0
 15 62  1  0  0  0  0
 16 63  1  0  0  0  0
 17 64  1  1  0  0  0
 18 65  1  0  0  0  0
 19 66  1  0  0  0  0
 20 67  1  1  0  0  0
 21 68  1  0  0  0  0
 21 69  1  0  0  0  0
 24 70  1  0  0  0  0
 30 71  1  0  0  0  0
 32 72  1  0  0  0  0
 32 73  1  0  0  0  0
 32 74  1  0  0  0  0
 34 75  1  0  0  0  0
 39 76  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0019634

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C(C(O[H])=C2C3=C1C(=O)[C@@]14N([H])C(=O)C([H])([H])[C@@]1([H])C([H])=C([H])[C@@]([H])(\C([H])=C(/C(=O)[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])C([H])([H])\C([H])=C(/C2=O)C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]4([H])C3=O)C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H35NO8/c1-13(2)10-18-11-17-7-8-19-12-21(35)33-32(19)25(17)30(40)22-23(28(38)16(5)29(39)24(22)31(32)41)26(36)14(3)6-9-20(34)15(4)27(18)37/h6-8,11,13,15,17,19-20,25,34,38-39H,9-10,12H2,1-5H3,(H,33,35)/b14-6-,18-11-/t15-,17-,19+,20+,25-,32+/m0/s1

> <INCHI_KEY>
AJWGGFMULPXHBT-JCLHTKFVSA-N

> <FORMULA>
C32H35NO8

> <MOLECULAR_WEIGHT>
561.631

> <EXACT_MASS>
561.236267091

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
76

> <JCHEM_AVERAGE_POLARIZABILITY>
59.18925099568285

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,5S,8S,9Z,12S,13R,15Z,25R)-13,19,21-trihydroxy-12,16,20-trimethyl-10-(2-methylpropyl)-2-azapentacyclo[20.3.1.0^{1,5}.0^{8,25}.0^{18,23}]hexacosa-6,9,15,18,20,22-hexaene-3,11,17,24,26-pentone

> <ALOGPS_LOGP>
2.85

> <JCHEM_LOGP>
4.5698692666666645

> <ALOGPS_LOGS>
-4.03

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.184502824047302

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.01168288842702

> <JCHEM_PKA_STRONGEST_BASIC>
-1.5529557329667152

> <JCHEM_POLAR_SURFACE_AREA>
158.07

> <JCHEM_REFRACTIVITY>
154.5411

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.27e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,5S,8S,9Z,12S,13R,15Z,25R)-13,19,21-trihydroxy-12,16,20-trimethyl-10-(2-methylpropyl)-2-azapentacyclo[20.3.1.0^{1,5}.0^{8,25}.0^{18,23}]hexacosa-6,9,15,18,20,22-hexaene-3,11,17,24,26-pentone

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 76 80  0  0  0  0  0  0  0  0999 V2000
    1.5924   -4.8540    1.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2721   -3.6882    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -3.3201    0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -3.1950   -0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0199   -2.3423   -0.3857 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1401   -3.1798   -0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -1.5067    0.8564 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8071   -2.3782    1.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -0.2585    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5856    0.1266    1.6201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.4892   -0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2929    0.8079   -1.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2601    1.6210   -0.5104 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7175    2.9760   -0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0691    0.9579    0.5295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8362    0.8994   -1.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7795    1.6350   -0.4709 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4969    2.7848   -1.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    3.7271   -1.0942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    3.5104    0.2247 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0838    4.3514    0.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6604    3.4410    1.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    3.7865    2.4912 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    2.1750    1.6208 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901    2.1410    0.2559 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6338    1.8937   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    2.6367   -1.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    0.5578   -0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6452    0.4901   -0.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    1.6306   -0.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -0.7669   -0.2658 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6505   -0.9175   -0.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587   -1.8412   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448   -3.1278   -0.1639 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253   -1.8048   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -0.5609   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493   -0.0503   -0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.4037   -1.6917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496    1.0215    0.0700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2921   -3.1420   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044   -4.0030   -1.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370   -4.5623    2.2341 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7795   -5.1233    2.2046 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9099   -5.7307    0.9689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4807   -3.0951    1.5893 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1776   -2.9445   -1.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2005   -4.2488   -0.8558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1555   -1.7198   -1.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2546   -3.6596   -1.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1763   -1.1856    1.3033 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8403   -1.9598    2.0862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8412   -3.4292    1.6110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3172   -2.3153    2.8993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8103   -0.1186   -1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596    1.3515   -2.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0273    1.9365   -1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2105    2.8868    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0446    3.3446   -0.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5630    3.6724    0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9661    1.3543    1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1694    1.1491    0.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0051   -0.1532    0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7325    0.6588   -2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1978    2.2372    0.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826    2.8350   -2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5787    4.5370   -1.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    3.5914    1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7918    4.6174   -0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6828    5.2795    1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581    1.4705    2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0361    2.5395   -0.4319 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1344   -1.3360   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1414    0.0384    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9111   -1.6188    0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9311   -3.2208   -0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3368    0.6015    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  7  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 11 16  2  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  1  0
 25 26  1  6
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 35 36  1  0
 36 37  1  0
 37 38  2  0
 37 39  1  0
 35 40  1  0
 40 41  2  0
 40  2  1  0
 39 17  1  0
 25 20  1  0
 36 28  2  0
 39 25  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  3 45  1  0
  4 46  1  0
  4 47  1  0
  5 48  1  6
  6 49  1  0
  7 50  1  1
  8 51  1  0
  8 52  1  0
  8 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  6
 14 57  1  0
 14 58  1  0
 14 59  1  0
 15 60  1  0
 15 61  1  0
 15 62  1  0
 16 63  1  0
 17 64  1  1
 18 65  1  0
 19 66  1  0
 20 67  1  1
 21 68  1  0
 21 69  1  0
 24 70  1  0
 30 71  1  0
 32 72  1  0
 32 73  1  0
 32 74  1  0
 34 75  1  0
 39 76  1  1
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       1.592  -4.854   1.561  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.272  -3.688   0.595  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.007  -3.320   0.656  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.839  -3.195  -0.572  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.020  -2.342  -0.386  0.00  0.00           C+0
HETATM    6  O   UNK     0      -3.140  -3.180  -0.389  0.00  0.00           O+0
HETATM    7  C   UNK     0      -2.097  -1.507   0.856  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.807  -2.378   1.907  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.916  -0.259   0.620  0.00  0.00           C+0
HETATM   10  O   UNK     0      -3.586   0.127   1.620  0.00  0.00           O+0
HETATM   11  C   UNK     0      -2.996   0.489  -0.598  0.00  0.00           C+0
HETATM   12  C   UNK     0      -4.293   0.808  -1.281  0.00  0.00           C+0
HETATM   13  C   UNK     0      -5.260   1.621  -0.510  0.00  0.00           C+0
HETATM   14  C   UNK     0      -4.718   2.976  -0.080  0.00  0.00           C+0
HETATM   15  C   UNK     0      -6.069   0.958   0.530  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.836   0.899  -1.132  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.780   1.635  -0.471  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.497   2.785  -1.450  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.361   3.727  -1.094  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.923   3.510   0.225  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.084   4.351   0.646  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.660   3.441   1.700  0.00  0.00           C+0
HETATM   23  O   UNK     0       3.555   3.787   2.491  0.00  0.00           O+0
HETATM   24  N   UNK     0       2.018   2.175   1.621  0.00  0.00           N+0
HETATM   25  C   UNK     0       1.490   2.141   0.256  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.634   1.894  -0.670  0.00  0.00           C+0
HETATM   27  O   UNK     0       3.097   2.637  -1.527  0.00  0.00           O+0
HETATM   28  C   UNK     0       3.275   0.558  -0.497  0.00  0.00           C+0
HETATM   29  C   UNK     0       4.645   0.490  -0.375  0.00  0.00           C+0
HETATM   30  O   UNK     0       5.434   1.631  -0.367  0.00  0.00           O+0
HETATM   31  C   UNK     0       5.180  -0.767  -0.266  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.651  -0.918  -0.135  0.00  0.00           C+0
HETATM   33  C   UNK     0       4.359  -1.841  -0.278  0.00  0.00           C+0
HETATM   34  O   UNK     0       4.945  -3.128  -0.164  0.00  0.00           O+0
HETATM   35  C   UNK     0       2.925  -1.805  -0.403  0.00  0.00           C+0
HETATM   36  C   UNK     0       2.381  -0.561  -0.528  0.00  0.00           C+0
HETATM   37  C   UNK     0       1.049  -0.050  -0.763  0.00  0.00           C+0
HETATM   38  O   UNK     0       0.201  -0.404  -1.692  0.00  0.00           O+0
HETATM   39  C   UNK     0       0.450   1.022   0.070  0.00  0.00           C+0
HETATM   40  C   UNK     0       2.292  -3.142  -0.255  0.00  0.00           C+0
HETATM   41  O   UNK     0       2.804  -4.003  -1.097  0.00  0.00           O+0
HETATM   42  H   UNK     0       2.437  -4.562   2.234  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.780  -5.123   2.205  0.00  0.00           H+0
HETATM   44  H   UNK     0       1.910  -5.731   0.969  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.481  -3.095   1.589  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.178  -2.945  -1.418  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.200  -4.249  -0.856  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.155  -1.720  -1.321  0.00  0.00           H+0
HETATM   49  H   UNK     0      -3.255  -3.660  -1.233  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.176  -1.186   1.303  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.840  -1.960   2.086  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.841  -3.429   1.611  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.317  -2.315   2.899  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.810  -0.119  -1.628  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.060   1.351  -2.214  0.00  0.00           H+0
HETATM   56  H   UNK     0      -6.027   1.937  -1.321  0.00  0.00           H+0
HETATM   57  H   UNK     0      -4.210   2.887   0.892  0.00  0.00           H+0
HETATM   58  H   UNK     0      -4.045   3.345  -0.884  0.00  0.00           H+0
HETATM   59  H   UNK     0      -5.563   3.672   0.037  0.00  0.00           H+0
HETATM   60  H   UNK     0      -5.966   1.354   1.563  0.00  0.00           H+0
HETATM   61  H   UNK     0      -7.169   1.149   0.306  0.00  0.00           H+0
HETATM   62  H   UNK     0      -6.005  -0.153   0.464  0.00  0.00           H+0
HETATM   63  H   UNK     0      -1.732   0.659  -2.216  0.00  0.00           H+0
HETATM   64  H   UNK     0      -1.198   2.237   0.413  0.00  0.00           H+0
HETATM   65  H   UNK     0      -0.983   2.835  -2.417  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.579   4.537  -1.743  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.154   3.591   1.007  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.792   4.617  -0.128  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.683   5.279   1.105  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.958   1.470   2.370  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.036   2.539  -0.432  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.134  -1.336  -1.029  0.00  0.00           H+0
HETATM   73  H   UNK     0       7.141   0.038   0.139  0.00  0.00           H+0
HETATM   74  H   UNK     0       6.911  -1.619   0.711  0.00  0.00           H+0
HETATM   75  H   UNK     0       5.931  -3.221  -0.078  0.00  0.00           H+0
HETATM   76  H   UNK     0       0.337   0.602   1.085  0.00  0.00           H+0
CONECT    1    2   42   43   44                                             
CONECT    2    1    3   40                                                  
CONECT    3    2    4   45                                                  
CONECT    4    3    5   46   47                                             
CONECT    5    4    6    7   48                                             
CONECT    6    5   49                                                       
CONECT    7    5    8    9   50                                             
CONECT    8    7   51   52   53                                             
CONECT    9    7   10   11                                                  
CONECT   10    9                                                            
CONECT   11    9   12   16                                                  
CONECT   12   11   13   54   55                                             
CONECT   13   12   14   15   56                                             
CONECT   14   13   57   58   59                                             
CONECT   15   13   60   61   62                                             
CONECT   16   11   17   63                                                  
CONECT   17   16   18   39   64                                             
CONECT   18   17   19   65                                                  
CONECT   19   18   20   66                                                  
CONECT   20   19   21   25   67                                             
CONECT   21   20   22   68   69                                             
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   70                                                  
CONECT   25   24   26   20   39                                             
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   26   29   36                                                  
CONECT   29   28   30   31                                                  
CONECT   30   29   71                                                       
CONECT   31   29   32   33                                                  
CONECT   32   31   72   73   74                                             
CONECT   33   31   34   35                                                  
CONECT   34   33   75                                                       
CONECT   35   33   36   40                                                  
CONECT   36   35   37   28                                                  
CONECT   37   36   38   39                                                  
CONECT   38   37                                                            
CONECT   39   37   17   25   76                                             
CONECT   40   35   41    2                                                  
CONECT   41   40                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    3                                                            
CONECT   46    4                                                            
CONECT   47    4                                                            
CONECT   48    5                                                            
CONECT   49    6                                                            
CONECT   50    7                                                            
CONECT   51    8                                                            
CONECT   52    8                                                            
CONECT   53    8                                                            
CONECT   54   12                                                            
CONECT   55   12                                                            
CONECT   56   13                                                            
CONECT   57   14                                                            
CONECT   58   14                                                            
CONECT   59   14                                                            
CONECT   60   15                                                            
CONECT   61   15                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   18                                                            
CONECT   66   19                                                            
CONECT   67   20                                                            
CONECT   68   21                                                            
CONECT   69   21                                                            
CONECT   70   24                                                            
CONECT   71   30                                                            
CONECT   72   32                                                            
CONECT   73   32                                                            
CONECT   74   32                                                            
CONECT   75   34                                                            
CONECT   76   39                                                            
MASTER        0    0    0    0    0    0    0    0   76    0  160    0
END

RDKit          3D

76 80  0  0  0  0  0  0  0  0999 V2000
    1.5924   -4.8540    1.5610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2721   -3.6882    0.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0065   -3.3201    0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390   -3.1950   -0.5723 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0199   -2.3423   -0.3857 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1401   -3.1798   -0.3893 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0971   -1.5067    0.8564 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8071   -2.3782    1.9068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9163   -0.2585    0.6204 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5856    0.1266    1.6201 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9962    0.4892   -0.5978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2929    0.8079   -1.2812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2601    1.6210   -0.5104 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.7175    2.9760   -0.0801 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0691    0.9579    0.5295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8362    0.8994   -1.1317 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7795    1.6350   -0.4709 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4969    2.7848   -1.4504 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3607    3.7271   -1.0942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    3.5104    0.2247 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0838    4.3514    0.6456 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6604    3.4410    1.7004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5550    3.7865    2.4912 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    2.1750    1.6208 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4901    2.1410    0.2559 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6338    1.8937   -0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0970    2.6367   -1.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2746    0.5578   -0.4967 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6452    0.4901   -0.3751 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4335    1.6306   -0.3665 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804   -0.7669   -0.2658 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6505   -0.9175   -0.1353 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3587   -1.8412   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9448   -3.1278   -0.1639 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9253   -1.8048   -0.4030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810   -0.5609   -0.5279 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0493   -0.0503   -0.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.4037   -1.6917 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4496    1.0215    0.0700 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2921   -3.1420   -0.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8044   -4.0030   -1.0971 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1555   -1.7198   -1.3205 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8103   -0.1186   -1.6276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0596    1.3515   -2.2141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0273    1.9365   -1.3208 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2105    2.8868    0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0446    3.3446   -0.8838 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5630    3.6724    0.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9661    1.3543    1.5632 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1694    1.1491    0.3059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0051   -0.1532    0.4644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7325    0.6588   -2.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1978    2.2372    0.4134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9826    2.8350   -2.4165 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5787    4.5370   -1.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543    3.5914    1.0074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7918    4.6174   -0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6828    5.2795    1.1055 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581    1.4705    2.3697 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1344   -1.3360   -1.0292 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1414    0.0384    0.1393 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9111   -1.6188    0.7109 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9311   -3.2208   -0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3368    0.6015    1.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
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  1 42  1  0
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 39 76  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₂H₃₅NO₈

Average Mass

561.6310 Da

Monoisotopic Mass

561.23627 Da

IUPAC Name

(1R,5S,8S,9Z,12S,13R,15Z,25R)-13,19,21-trihydroxy-12,16,20-trimethyl-10-(2-methylpropyl)-2-azapentacyclo[20.3.1.0^{1,5}.0^{8,25}.0^{18,23}]hexacosa-6,9,15,18,20,22-hexaene-3,11,17,24,26-pentone

Traditional Name

(1R,5S,8S,9Z,12S,13R,15Z,25R)-13,19,21-trihydroxy-12,16,20-trimethyl-10-(2-methylpropyl)-2-azapentacyclo[20.3.1.0^{1,5}.0^{8,25}.0^{18,23}]hexacosa-6,9,15,18,20,22-hexaene-3,11,17,24,26-pentone

CAS Registry Number

Not Available

SMILES

CC(C)C\C1=C\[C@@H]2C=C[C@@H]3CC(=O)N[C@@]33[C@@H]2C(=O)C2=C(C(O)=C(C)C(O)=C2C(=O)\C(C)=C/C[C@@H](O)[C@H](C)C1=O)C3=O

InChI Identifier

InChI=1S/C32H35NO8/c1-13(2)10-18-11-17-7-8-19-12-21(35)33-32(19)25(17)30(40)22-23(28(38)16(5)29(39)24(22)31(32)41)26(36)14(3)6-9-20(34)15(4)27(18)37/h6-8,11,13,15,17,19-20,25,34,38-39H,9-10,12H2,1-5H3,(H,33,35)/b14-6-,18-11-/t15-,17-,19+,20+,25-,32+/m0/s1

InChI Key

AJWGGFMULPXHBT-JCLHTKFVSA-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	31033301

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	2.85	ALOGPS
logP	4.57	ChemAxon
logS	-4	ALOGPS
pKa (Strongest Acidic)	7.01	ChemAxon
pKa (Strongest Basic)	-1.6	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	158.07 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	154.54 m³·mol⁻¹	ChemAxon
Polarizability	59.19 Å³	ChemAxon
Number of Rings	5	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 Ansaseomycin B (NP0019634)

MOL for NP0019634 (Ansaseomycin B)

3D MOL for NP0019634 (Ansaseomycin B)

3D SDF for NP0019634 (Ansaseomycin B)

3D-SDF for NP0019634 (Ansaseomycin B)

PDB for NP0019634 (Ansaseomycin B)

3D PDB for NP0019634 (Ansaseomycin B)

SMILES for NP0019634 (Ansaseomycin B)

INCHI for NP0019634 (Ansaseomycin B)

Structure for NP0019634 (Ansaseomycin B)

3D Structure for NP0019634 (Ansaseomycin B)