NP-MRD: Showing NP-Card for (3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one (NP0005607)

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Record Information

Version

2.0

Created at

2020-12-09 02:48:57 UTC

Updated at

2021-07-15 16:52:29 UTC

NP-MRD ID

NP0005607

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

Provided By

NPAtlas

Description

(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one is found in Streptomyces sp. CS. Based on a literature review very few articles have been published on (3E,5Z,7R,8S,9S,11Z,13Z,15S,16R)-16-[(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012118033D          

 90 91  0  0  0  0            999 V2000
    5.2408    0.7827    2.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243   -0.6803    2.4272 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.7411   -1.2758    1.0593 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5815   -1.0821    0.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5350   -0.4166   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2126   -0.2979   -1.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1437    0.4342   -2.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424   -0.8148   -1.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8192   -0.7771   -1.6397 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5721   -0.7580   -3.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2432   -0.0522   -0.8226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4969   -0.5437    0.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4004   -1.6055    1.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6383   -1.5226    2.0373 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -2.8179    1.3224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4822   -4.0163    1.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -4.7631   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4002   -1.8491    1.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8322   -1.6189    3.4367 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.7026   -2.2799   -0.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1763    0.0870   -1.0672 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4101   -0.1449   -1.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3160    1.3790   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7292    1.5160    0.1935 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.5630    3.5560    0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5677    2.7527    1.3075 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.9607   -0.6904    0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8579    1.2190    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.4025   -0.8859    3.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8016   -1.4742   -0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6931   -2.2611   -0.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8383    0.7215   -1.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950    2.1658   -1.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3339    0.5877    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.7117    1.8435    1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2358   -0.5389    2.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6822   -1.8372    1.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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M  END

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
    5.2408    0.7827    2.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243   -0.6803    2.4272 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7411   -1.2758    1.0593 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5815   -1.0821    0.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5350   -0.4166   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2126   -0.2979   -1.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652307012118033D          

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M  END
> <DATABASE_ID>
NP0005607

> <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])=C(C([H])([H])[H])[C@]([H])(O2)C([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/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12-,21-13-,22-18-,24-20+,31-19+/t25-,26+,27-,28+,30-,32-,33+/m0/s1

> <INCHI_KEY>
JXMOXMDSHOTTME-SWDJTEKNSA-N

> <FORMULA>
C34H50O6

> <MOLECULAR_WEIGHT>
554.768

> <EXACT_MASS>
554.36073933

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
90

> <JCHEM_AVERAGE_POLARIZABILITY>
64.07979056246475

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

> <ALOGPS_LOGP>
6.68

> <JCHEM_LOGP>
6.324771838666665

> <ALOGPS_LOGS>
-5.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
19.719033268394956

> <JCHEM_PKA_STRONGEST_BASIC>
-0.7344768304456161

> <JCHEM_POLAR_SURFACE_AREA>
74.22000000000001

> <JCHEM_REFRACTIVITY>
169.2501000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.50e-03 g/l

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

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 90 91  0  0  0  0  0  0  0  0999 V2000
    5.2408    0.7827    2.2889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5243   -0.6803    2.4272 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7411   -1.2758    1.0593 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5815   -1.0821    0.2981 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5350   -0.4166   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2126   -0.2979   -1.6111 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1437    0.4342   -2.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1424   -0.8148   -1.0817 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8192   -0.7771   -1.6397 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5721   -0.7580   -3.0844 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2432   -0.0522   -0.8226 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4969   -0.5437    0.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4004   -1.6055    1.2022 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6383   -1.5226    2.0373 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2039   -2.8179    1.3224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4822   -4.0163    1.0324 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9900   -4.7631   -0.0731 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4756   -2.8942    1.6615 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4002   -1.8491    1.9914 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8322   -1.6189    3.4367 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9974   -1.0598    1.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8108   -1.1323   -0.3460 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.7026   -2.2799   -0.9169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1763    0.0870   -1.0672 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.4101   -0.1449   -1.7562 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3160    1.3790   -0.3752 C   0  0  1  0  0  0  0  0  0  0  0  0
   -5.7292    1.5160    0.1935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3060    1.8035    0.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7842    3.1938    0.3187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7048    4.1600   -0.3726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5630    3.5560    0.6564 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5677    2.7527    1.3075 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1351    1.8101    0.7320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0104    1.4242   -0.7153 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8344    2.2397   -1.4002 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2001    3.0668   -2.3251 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6327    0.0771   -1.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9032   -0.0711   -0.6866 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9607   -0.6904    0.4493 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2921   -0.8020    1.1309 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8579    1.2190    1.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5683    1.3320    3.2184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1652    1.0138    2.1844 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4025   -0.8859    3.0979 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6560   -1.1922    2.8866 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9062   -2.3848    1.1763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8826    1.3057   -2.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5677   -0.0859   -3.7514 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2198    1.0051   -3.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3323   -1.3187   -0.1041 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4585   -1.8828   -1.3821 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4444   -1.1523   -3.6365 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2352   -1.5298   -3.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1202    0.1580   -3.5169 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1529   -0.1229   -1.4617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3267   -5.6590   -0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9553   -4.1299   -0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0130   -5.0970    0.2013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8586   -3.9563    1.7489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1578   -0.9073    3.9495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8316   -1.1440    3.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8726   -2.5601    3.9879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6894   -0.2974    1.5064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8016   -1.4742   -0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1843   -3.2453   -0.8081 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8815   -2.1051   -1.9962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6931   -2.2611   -0.4209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4554    0.1957   -1.9441 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8383    0.7215   -1.9458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2950    2.1658   -1.2067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3339    0.5877    0.0263 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3211    2.3114   -0.3297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7117    1.8435    1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8292    1.8580    1.6207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4475    1.1801    0.7852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3537    5.1977   -0.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7347    4.0815   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5850    4.0825   -1.4799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3438    4.6294    0.4255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3259    2.9502    2.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8638    1.2440    1.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0487    1.6246   -1.1138 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3443    2.4865   -3.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9411    3.6815   -2.8874 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5507    3.7205   -1.8275 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6252    0.5910   -2.3638 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7888    0.3591   -1.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2358   -0.5389    2.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9907   -0.0945    0.6642 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6822   -1.8372    1.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  2  0
  8  9  1  0
  9 10  1  0
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 15 18  2  0
 18 19  1  0
 19 20  1  0
 19 21  2  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  0
 24 26  1  0
 26 27  1  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
  5 37  2  0
 37 38  1  0
 38 39  2  0
 39 40  1  0
 39  3  1  0
 34 11  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  3 46  1  1
  7 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  9 51  1  1
 10 52  1  0
 10 53  1  0
 10 54  1  0
 11 55  1  6
 17 56  1  0
 17 57  1  0
 17 58  1  0
 18 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 22 64  1  1
 23 65  1  0
 23 66  1  0
 23 67  1  0
 24 68  1  6
 25 69  1  0
 26 70  1  6
 27 71  1  0
 27 72  1  0
 27 73  1  0
 28 74  1  0
 28 75  1  0
 30 76  1  0
 30 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
 33 81  1  0
 34 82  1  6
 36 83  1  0
 36 84  1  0
 36 85  1  0
 37 86  1  0
 38 87  1  0
 40 88  1  0
 40 89  1  0
 40 90  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       5.241   0.783   2.289  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.524  -0.680   2.427  0.00  0.00           C+0
HETATM    3  C   UNK     0       5.741  -1.276   1.059  0.00  0.00           C+0
HETATM    4  O   UNK     0       4.582  -1.082   0.298  0.00  0.00           O+0
HETATM    5  C   UNK     0       4.535  -0.417  -0.920  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.213  -0.298  -1.611  0.00  0.00           C+0
HETATM    7  C   UNK     0       3.144   0.434  -2.862  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.142  -0.815  -1.082  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.819  -0.777  -1.640  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.572  -0.758  -3.084  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.243  -0.052  -0.823  0.00  0.00           C+0
HETATM   12  O   UNK     0      -0.497  -0.544   0.413  0.00  0.00           O+0
HETATM   13  C   UNK     0      -0.400  -1.605   1.202  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.638  -1.523   2.037  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.204  -2.818   1.322  0.00  0.00           C+0
HETATM   16  O   UNK     0      -0.482  -4.016   1.032  0.00  0.00           O+0
HETATM   17  C   UNK     0      -0.990  -4.763  -0.073  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.476  -2.894   1.662  0.00  0.00           C+0
HETATM   19  C   UNK     0      -3.400  -1.849   1.991  0.00  0.00           C+0
HETATM   20  C   UNK     0      -3.832  -1.619   3.437  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.997  -1.060   1.112  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.811  -1.132  -0.346  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.703  -2.280  -0.917  0.00  0.00           C+0
HETATM   24  C   UNK     0      -4.176   0.087  -1.067  0.00  0.00           C+0
HETATM   25  O   UNK     0      -5.410  -0.145  -1.756  0.00  0.00           O+0
HETATM   26  C   UNK     0      -4.316   1.379  -0.375  0.00  0.00           C+0
HETATM   27  C   UNK     0      -5.729   1.516   0.194  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.306   1.804   0.603  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.784   3.194   0.319  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.705   4.160  -0.373  0.00  0.00           C+0
HETATM   31  C   UNK     0      -1.563   3.556   0.656  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.568   2.753   1.308  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.135   1.810   0.732  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.010   1.424  -0.715  0.00  0.00           C+0
HETATM   35  O   UNK     0      -0.834   2.240  -1.400  0.00  0.00           O+0
HETATM   36  C   UNK     0      -0.200   3.067  -2.325  0.00  0.00           C+0
HETATM   37  C   UNK     0       5.633   0.077  -1.414  0.00  0.00           C+0
HETATM   38  C   UNK     0       6.903  -0.071  -0.687  0.00  0.00           C+0
HETATM   39  C   UNK     0       6.961  -0.690   0.449  0.00  0.00           C+0
HETATM   40  C   UNK     0       8.292  -0.802   1.131  0.00  0.00           C+0
HETATM   41  H   UNK     0       5.858   1.219   1.470  0.00  0.00           H+0
HETATM   42  H   UNK     0       5.568   1.332   3.218  0.00  0.00           H+0
HETATM   43  H   UNK     0       4.165   1.014   2.184  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.402  -0.886   3.098  0.00  0.00           H+0
HETATM   45  H   UNK     0       4.656  -1.192   2.887  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.906  -2.385   1.176  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.883   1.306  -2.737  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.568  -0.086  -3.751  0.00  0.00           H+0
HETATM   49  H   UNK     0       2.220   1.005  -3.068  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.332  -1.319  -0.104  0.00  0.00           H+0
HETATM   51  H   UNK     0       0.459  -1.883  -1.382  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.444  -1.152  -3.636  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.235  -1.530  -3.343  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.120   0.158  -3.517  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.153  -0.123  -1.462  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.327  -5.659  -0.169  0.00  0.00           H+0
HETATM   57  H   UNK     0      -0.955  -4.130  -0.966  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.013  -5.097   0.201  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.859  -3.956   1.749  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.158  -0.907   3.950  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.832  -1.144   3.476  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.873  -2.560   3.988  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.689  -0.297   1.506  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.802  -1.474  -0.635  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.184  -3.245  -0.808  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.882  -2.105  -1.996  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.693  -2.261  -0.421  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.455   0.196  -1.944  0.00  0.00           H+0
HETATM   69  H   UNK     0      -5.838   0.722  -1.946  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.295   2.166  -1.207  0.00  0.00           H+0
HETATM   71  H   UNK     0      -6.334   0.588   0.026  0.00  0.00           H+0
HETATM   72  H   UNK     0      -6.321   2.311  -0.330  0.00  0.00           H+0
HETATM   73  H   UNK     0      -5.712   1.843   1.253  0.00  0.00           H+0
HETATM   74  H   UNK     0      -3.829   1.858   1.621  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.447   1.180   0.785  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.354   5.198  -0.117  0.00  0.00           H+0
HETATM   77  H   UNK     0      -4.735   4.082  -0.022  0.00  0.00           H+0
HETATM   78  H   UNK     0      -3.585   4.082  -1.480  0.00  0.00           H+0
HETATM   79  H   UNK     0      -1.344   4.629   0.426  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.326   2.950   2.374  0.00  0.00           H+0
HETATM   81  H   UNK     0       0.864   1.244   1.299  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.049   1.625  -1.114  0.00  0.00           H+0
HETATM   83  H   UNK     0       0.344   2.486  -3.089  0.00  0.00           H+0
HETATM   84  H   UNK     0      -0.941   3.682  -2.887  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.551   3.720  -1.827  0.00  0.00           H+0
HETATM   86  H   UNK     0       5.625   0.591  -2.364  0.00  0.00           H+0
HETATM   87  H   UNK     0       7.789   0.359  -1.138  0.00  0.00           H+0
HETATM   88  H   UNK     0       8.236  -0.539   2.202  0.00  0.00           H+0
HETATM   89  H   UNK     0       8.991  -0.095   0.664  0.00  0.00           H+0
HETATM   90  H   UNK     0       8.682  -1.837   1.059  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3   44   45                                             
CONECT    3    2    4   39   46                                             
CONECT    4    3    5                                                       
CONECT    5    4    6   37                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   47   48   49                                             
CONECT    8    6    9   50                                                  
CONECT    9    8   10   11   51                                             
CONECT   10    9   52   53   54                                             
CONECT   11    9   12   34   55                                             
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   18                                                  
CONECT   16   15   17                                                       
CONECT   17   16   56   57   58                                             
CONECT   18   15   19   59                                                  
CONECT   19   18   20   21                                                  
CONECT   20   19   60   61   62                                             
CONECT   21   19   22   63                                                  
CONECT   22   21   23   24   64                                             
CONECT   23   22   65   66   67                                             
CONECT   24   22   25   26   68                                             
CONECT   25   24   69                                                       
CONECT   26   24   27   28   70                                             
CONECT   27   26   71   72   73                                             
CONECT   28   26   29   74   75                                             
CONECT   29   28   30   31                                                  
CONECT   30   29   76   77   78                                             
CONECT   31   29   32   79                                                  
CONECT   32   31   33   80                                                  
CONECT   33   32   34   81                                                  
CONECT   34   33   35   11   82                                             
CONECT   35   34   36                                                       
CONECT   36   35   83   84   85                                             
CONECT   37    5   38   86                                                  
CONECT   38   37   39   87                                                  
CONECT   39   38   40    3                                                  
CONECT   40   39   88   89   90                                             
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    2                                                            
CONECT   45    2                                                            
CONECT   46    3                                                            
CONECT   47    7                                                            
CONECT   48    7                                                            
CONECT   49    7                                                            
CONECT   50    8                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   10                                                            
CONECT   54   10                                                            
CONECT   55   11                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   17                                                            
CONECT   59   18                                                            
CONECT   60   20                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   21                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   23                                                            
CONECT   68   24                                                            
CONECT   69   25                                                            
CONECT   70   26                                                            
CONECT   71   27                                                            
CONECT   72   27                                                            
CONECT   73   27                                                            
CONECT   74   28                                                            
CONECT   75   28                                                            
CONECT   76   30                                                            
CONECT   77   30                                                            
CONECT   78   30                                                            
CONECT   79   31                                                            
CONECT   80   32                                                            
CONECT   81   33                                                            
CONECT   82   34                                                            
CONECT   83   36                                                            
CONECT   84   36                                                            
CONECT   85   36                                                            
CONECT   86   37                                                            
CONECT   87   38                                                            
CONECT   88   40                                                            
CONECT   89   40                                                            
CONECT   90   40                                                            
MASTER        0    0    0    0    0    0    0    0   90    0  182    0
END

RDKit          3D

90 91  0  0  0  0  0  0  0  0999 V2000
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 40 88  1  0
 40 89  1  0
 40 90  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₄H₅₀O₆

Average Mass

554.7680 Da

Monoisotopic Mass

554.36074 Da

IUPAC Name

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

CAS Registry Number

Not Available

SMILES

CC[C@H]1OC(=CC=C1C)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/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12-,21-13-,22-18-,24-20+,31-19+/t25-,26+,27-,28+,30-,32-,33+/m0/s1

InChI Key

JXMOXMDSHOTTME-SWDJTEKNSA-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 sp. CS	NPAtlas	15580961

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	6.68	ALOGPS
logP	6.32	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	19.72	ChemAxon
pKa (Strongest Basic)	-0.73	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	74.22 Å²	ChemAxon
Rotatable Bond Count	6	ChemAxon
Refractivity	169.25 m³·mol⁻¹	ChemAxon
Polarizability	64.08 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

NPAtlas ID

NPA014173

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437961

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139587032

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for (3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one (NP0005607)

MOL for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

3D MOL for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

3D SDF for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

3D-SDF for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

PDB for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

3D PDB for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

SMILES for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

INCHI for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

Structure for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)

3D Structure for NP0005607 ((3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one)