NP-MRD: Showing NP-Card for Sorbicillamine B (NP0012224)

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Record Information

Version

2.0

Created at

2021-01-05 21:40:19 UTC

Updated at

2021-07-15 17:11:11 UTC

NP-MRD ID

NP0012224

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Sorbicillamine B

Provided By

NPAtlas

Description

Sorbicillamine B is found in Penicillium sp. F23-2. Based on a literature review very few articles have been published on (1R,2S,5S,10R,11R,12Z,16S)-1,2,9,13-tetrahydroxy-12-[(4E)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,10,14,16-tetramethyl-5-[(1E)-prop-1-en-1-yl]-17-oxa-4-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]Heptadeca-3,8,13-triene-7,15-dione.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117033D          

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M  END

     RDKit          3D

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M  END


  Mrv1652306242117033D          

 70 73  0  0  0  0            999 V2000
   -7.7452    3.3367    0.6902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9699    2.3007   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8089    1.8817    0.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0710    0.8811   -0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775    0.4258    0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -0.5812   -0.6938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -1.0457   -1.8732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547   -1.0602   -0.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4725   -2.0778   -1.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0518   -2.3618   -2.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062   -2.7512   -0.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1377   -3.7791   -1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2136   -2.4845    0.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3995   -2.8905    0.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5315   -1.7522    1.4822 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4572   -2.6669    2.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899   -1.1501    2.2921 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320    0.1289    1.8075 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3308    0.9719    2.9109 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0768    0.3198    1.5416 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5963    1.6453    2.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7853   -0.6683    2.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5087    0.2160    0.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7643    0.1022   -0.0756 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3019   -0.0084   -1.3940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6780    0.5865   -1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5916    0.0460   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9541    0.6156   -0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4758    0.6260   -2.4823 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0560    0.2051   -2.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3086   -0.1877   -3.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    0.2765   -0.9184 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2758    0.3745   -0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5998    0.4301   -1.7372 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8369    1.8543    0.9476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3795   -0.6115    0.8686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.7439    3.0822    1.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3172    4.3553    0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7934    3.3750    0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3933    1.9027   -0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4157    2.2960    1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4704    0.4689   -1.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    0.8571    1.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7981   -1.4081   -1.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6536   -3.1659   -2.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6846   -4.5235   -1.9491 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9792   -4.3235   -1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -3.3341   -2.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -2.0630    2.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425   -3.4155    1.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8693   -3.1839    3.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544    0.5348    3.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    1.5239    2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4445    2.4807    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2416    1.8164    3.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0764   -0.3409    3.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3651   -1.1125   -1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8858    1.4373   -2.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3448   -0.8073    0.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6520   -0.1574   -0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2137    0.9781   -1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    1.5212    0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5941    1.7301   -2.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8907    0.2693   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954    1.2584   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0589    2.4726    1.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701    1.8948    1.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3109    2.2669    0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0297   -0.2653    1.7011 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  2  0  0  0  0
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  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
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 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  1  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  0  0  0  0
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 30 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  1  0  0  0
 35 37  1  0  0  0  0
 37  8  1  0  0  0  0
 37 15  1  0  0  0  0
 35 18  1  0  0  0  0
 32 23  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  2 41  1  0  0  0  0
  3 42  1  0  0  0  0
  4 43  1  0  0  0  0
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  7 45  1  0  0  0  0
 10 46  1  0  0  0  0
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 36 67  1  0  0  0  0
 36 68  1  0  0  0  0
 36 69  1  0  0  0  0
 37 70  1  1  0  0  0
M  END
> <DATABASE_ID>
NP0012224

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O\C(\C(\[H])=C(/[H])\C(\[H])=C(/[H])C([H])([H])[H])=C1/C(O[H])=C(C(=O)[C@]2(O[C@]3(O[H])[C@](C(O[H])=C4C(=O)C([H])([H])[C@]([H])(N=C4[C@@]3(O[H])C([H])([H])[H])C(\[H])=C(/[H])C([H])([H])[H])(C([H])([H])[H])[C@@]12[H])C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H33NO8/c1-7-9-10-12-16(30)18-20(32)14(3)23(33)26(5)21(18)25(4)24(34)19-17(31)13-15(11-8-2)29-22(19)27(6,35)28(25,36)37-26/h7-12,15,21,30,32,34-36H,13H2,1-6H3/b9-7+,11-8+,12-10+,18-16+/t15-,21-,25-,26+,27+,28-/m1/s1

> <INCHI_KEY>
CKKVKBLGPLJNEM-QEOHZBGUSA-N

> <FORMULA>
C28H33NO8

> <MOLECULAR_WEIGHT>
511.571

> <EXACT_MASS>
511.220617027

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
70

> <JCHEM_AVERAGE_POLARIZABILITY>
53.00050861452769

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2S,5S,10R,11R,12Z,16S)-1,2,9,13-tetrahydroxy-12-[(2E,4E)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,10,14,16-tetramethyl-5-[(1E)-prop-1-en-1-yl]-17-oxa-4-azatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-3,8,13-triene-7,15-dione

> <ALOGPS_LOGP>
1.93

> <JCHEM_LOGP>
2.780283889000001

> <ALOGPS_LOGS>
-4.34

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
8.956798191924083

> <JCHEM_PKA_STRONGEST_ACIDIC>
5.028931749044617

> <JCHEM_PKA_STRONGEST_BASIC>
2.7745119611050284

> <JCHEM_POLAR_SURFACE_AREA>
156.88

> <JCHEM_REFRACTIVITY>
142.6449

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.35e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,5S,10R,11R,12Z,16S)-1,2,9,13-tetrahydroxy-12-[(2E,4E)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,10,14,16-tetramethyl-5-[(1E)-prop-1-en-1-yl]-17-oxa-4-azatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-3,8,13-triene-7,15-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
   -7.7452    3.3367    0.6902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9699    2.3007   -0.0429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8089    1.8817    0.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0710    0.8811   -0.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8775    0.4258    0.1045 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2222   -0.5812   -0.6938 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8541   -1.0457   -1.8732 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547   -1.0602   -0.3304 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4725   -2.0778   -1.2041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0518   -2.3618   -2.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4062   -2.7512   -0.8534 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1377   -3.7791   -1.7959 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2136   -2.4845    0.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3995   -2.8905    0.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5315   -1.7522    1.4822 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4572   -2.6669    2.2597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3899   -1.1501    2.2921 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6320    0.1289    1.8075 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3308    0.9719    2.9109 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0768    0.3198    1.5416 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5963    1.6453    2.1205 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7853   -0.6683    2.2663 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5087    0.2160    0.1433 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7643    0.1022   -0.0756 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3019   -0.0084   -1.3940 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.6780    0.5865   -1.3852 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5916    0.0460   -0.5896 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9541    0.6156   -0.5646 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4758    0.6260   -2.4823 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0560    0.2051   -2.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3086   -0.1877   -3.2278 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400    0.2765   -0.9184 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2758    0.3745   -0.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5998    0.4301   -1.7372 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3129    0.4310    0.7011 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.8369    1.8543    0.9476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3795   -0.6115    0.8686 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.7439    3.0822    1.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3172    4.3553    0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7934    3.3750    0.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3933    1.9027   -0.9541 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4157    2.2960    1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4704    0.4689   -1.2269 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    0.8571    1.0236 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7981   -1.4081   -1.8439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6536   -3.1659   -2.5876 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9792   -4.3235   -1.3690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -3.3341   -2.7930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2605   -2.0630    2.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9425   -3.4155    1.6242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8693   -3.1839    3.0311 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7544    0.5348    3.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160    1.5239    2.2029 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4445    2.4807    1.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2416    1.8164    3.1406 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0764   -0.3409    3.1405 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3651   -1.1125   -1.6135 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8858    1.4373   -2.0264 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3448   -0.8073    0.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6520   -0.1574   -0.1783 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2137    0.9781   -1.5712 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9359    1.5212    0.0976 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5941    1.7301   -2.4424 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8907    0.2693   -3.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1954    1.2584   -1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0589    2.4726    1.1639 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4701    1.8948    1.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3109    2.2669    0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0297   -0.2653    1.7011 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  2  0
  5  6  1  0
  6  7  1  0
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  8  9  1  0
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  9 11  2  0
 11 12  1  0
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 13 15  1  0
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 15 17  1  0
 17 18  1  0
 18 19  1  1
 18 20  1  0
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 34 66  1  0
 36 67  1  0
 36 68  1  0
 36 69  1  0
 37 70  1  1
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -7.745   3.337   0.690  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.970   2.301  -0.043  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.809   1.882   0.400  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.071   0.881  -0.318  0.00  0.00           C+0
HETATM    5  C   UNK     0      -3.878   0.426   0.105  0.00  0.00           C+0
HETATM    6  C   UNK     0      -3.222  -0.581  -0.694  0.00  0.00           C+0
HETATM    7  O   UNK     0      -3.854  -1.046  -1.873  0.00  0.00           O+0
HETATM    8  C   UNK     0      -2.055  -1.060  -0.330  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.472  -2.078  -1.204  0.00  0.00           C+0
HETATM   10  O   UNK     0      -2.052  -2.362  -2.460  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.406  -2.751  -0.853  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.138  -3.779  -1.796  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.214  -2.485   0.428  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.399  -2.890   0.621  0.00  0.00           O+0
HETATM   15  C   UNK     0      -0.532  -1.752   1.482  0.00  0.00           C+0
HETATM   16  C   UNK     0      -1.457  -2.667   2.260  0.00  0.00           C+0
HETATM   17  O   UNK     0       0.390  -1.150   2.292  0.00  0.00           O+0
HETATM   18  C   UNK     0       0.632   0.129   1.808  0.00  0.00           C+0
HETATM   19  O   UNK     0       0.331   0.972   2.911  0.00  0.00           O+0
HETATM   20  C   UNK     0       2.077   0.320   1.542  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.596   1.645   2.120  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.785  -0.668   2.266  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.509   0.216   0.143  0.00  0.00           C+0
HETATM   24  N   UNK     0       3.764   0.102  -0.076  0.00  0.00           N+0
HETATM   25  C   UNK     0       4.302  -0.008  -1.394  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.678   0.587  -1.385  0.00  0.00           C+0
HETATM   27  C   UNK     0       6.592   0.046  -0.590  0.00  0.00           C+0
HETATM   28  C   UNK     0       7.954   0.616  -0.565  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.476   0.626  -2.482  0.00  0.00           C+0
HETATM   30  C   UNK     0       2.056   0.205  -2.307  0.00  0.00           C+0
HETATM   31  O   UNK     0       1.309  -0.188  -3.228  0.00  0.00           O+0
HETATM   32  C   UNK     0       1.540   0.277  -0.918  0.00  0.00           C+0
HETATM   33  C   UNK     0       0.276   0.375  -0.647  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.600   0.430  -1.737  0.00  0.00           O+0
HETATM   35  C   UNK     0      -0.313   0.431   0.701  0.00  0.00           C+0
HETATM   36  C   UNK     0      -0.837   1.854   0.948  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.379  -0.612   0.869  0.00  0.00           C+0
HETATM   38  H   UNK     0      -7.744   3.082   1.761  0.00  0.00           H+0
HETATM   39  H   UNK     0      -7.317   4.355   0.509  0.00  0.00           H+0
HETATM   40  H   UNK     0      -8.793   3.375   0.323  0.00  0.00           H+0
HETATM   41  H   UNK     0      -7.393   1.903  -0.954  0.00  0.00           H+0
HETATM   42  H   UNK     0      -5.416   2.296   1.307  0.00  0.00           H+0
HETATM   43  H   UNK     0      -5.470   0.469  -1.227  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.505   0.857   1.024  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.798  -1.408  -1.844  0.00  0.00           H+0
HETATM   46  H   UNK     0      -2.654  -3.166  -2.588  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.685  -4.524  -1.949  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.979  -4.324  -1.369  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.335  -3.334  -2.793  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.260  -2.063   2.735  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.942  -3.416   1.624  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.869  -3.184   3.031  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.754   0.535   3.692  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.716   1.524   2.203  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.445   2.481   1.424  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.242   1.816   3.141  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.076  -0.341   3.140  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.365  -1.113  -1.613  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.886   1.437  -2.026  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.345  -0.807   0.039  0.00  0.00           H+0
HETATM   61  H   UNK     0       8.652  -0.157  -0.178  0.00  0.00           H+0
HETATM   62  H   UNK     0       8.214   0.978  -1.571  0.00  0.00           H+0
HETATM   63  H   UNK     0       7.936   1.521   0.098  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.594   1.730  -2.442  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.891   0.269  -3.450  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.195   1.258  -1.783  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.059   2.473   1.164  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.470   1.895   1.854  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.311   2.267   0.054  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.030  -0.265   1.701  0.00  0.00           H+0
CONECT    1    2   38   39   40                                             
CONECT    2    1    3   41                                                  
CONECT    3    2    4   42                                                  
CONECT    4    3    5   43                                                  
CONECT    5    4    6   44                                                  
CONECT    6    5    7    8                                                  
CONECT    7    6   45                                                       
CONECT    8    6    9   37                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9   46                                                       
CONECT   11    9   12   13                                                  
CONECT   12   11   47   48   49                                             
CONECT   13   11   14   15                                                  
CONECT   14   13                                                            
CONECT   15   13   16   17   37                                             
CONECT   16   15   50   51   52                                             
CONECT   17   15   18                                                       
CONECT   18   17   19   20   35                                             
CONECT   19   18   53                                                       
CONECT   20   18   21   22   23                                             
CONECT   21   20   54   55   56                                             
CONECT   22   20   57                                                       
CONECT   23   20   24   32                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   29   58                                             
CONECT   26   25   27   59                                                  
CONECT   27   26   28   60                                                  
CONECT   28   27   61   62   63                                             
CONECT   29   25   30   64   65                                             
CONECT   30   29   31   32                                                  
CONECT   31   30                                                            
CONECT   32   30   33   23                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   66                                                       
CONECT   35   33   36   37   18                                             
CONECT   36   35   67   68   69                                             
CONECT   37   35    8   15   70                                             
CONECT   38    1                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    2                                                            
CONECT   42    3                                                            
CONECT   43    4                                                            
CONECT   44    5                                                            
CONECT   45    7                                                            
CONECT   46   10                                                            
CONECT   47   12                                                            
CONECT   48   12                                                            
CONECT   49   12                                                            
CONECT   50   16                                                            
CONECT   51   16                                                            
CONECT   52   16                                                            
CONECT   53   19                                                            
CONECT   54   21                                                            
CONECT   55   21                                                            
CONECT   56   21                                                            
CONECT   57   22                                                            
CONECT   58   25                                                            
CONECT   59   26                                                            
CONECT   60   27                                                            
CONECT   61   28                                                            
CONECT   62   28                                                            
CONECT   63   28                                                            
CONECT   64   29                                                            
CONECT   65   29                                                            
CONECT   66   34                                                            
CONECT   67   36                                                            
CONECT   68   36                                                            
CONECT   69   36                                                            
CONECT   70   37                                                            
MASTER        0    0    0    0    0    0    0    0   70    0  146    0
END

RDKit          3D

70 73  0  0  0  0  0  0  0  0999 V2000
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    0.2136   -2.4845    0.4275 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0
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 33 34  1  0
 33 35  1  0
 35 36  1  1
 35 37  1  0
 37  8  1  0
 37 15  1  0
 35 18  1  0
 32 23  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  4 43  1  0
  5 44  1  0
  7 45  1  0
 10 46  1  0
 12 47  1  0
 12 48  1  0
 12 49  1  0
 16 50  1  0
 16 51  1  0
 16 52  1  0
 19 53  1  0
 21 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 25 58  1  6
 26 59  1  0
 27 60  1  0
 28 61  1  0
 28 62  1  0
 28 63  1  0
 29 64  1  0
 29 65  1  0
 34 66  1  0
 36 67  1  0
 36 68  1  0
 36 69  1  0
 37 70  1  1
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₈H₃₃NO₈

Average Mass

511.5710 Da

Monoisotopic Mass

511.22062 Da

IUPAC Name

(1R,2S,5S,10R,11R,12Z,16S)-1,2,9,13-tetrahydroxy-12-[(2E,4E)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,10,14,16-tetramethyl-5-[(1E)-prop-1-en-1-yl]-17-oxa-4-azatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-3,8,13-triene-7,15-dione

Traditional Name

CAS Registry Number

Not Available

SMILES

C\C=C\C=C\C(\O)=C1/[C@H]2[C@](C)(O[C@]3(O)[C@@]2(C)C(O)=C2C(=O)C[C@@H](\C=C\C)N=C2[C@]3(C)O)C(=O)C(C)=C1O

InChI Identifier

InChI=1S/C28H33NO8/c1-7-9-10-12-16(30)18-20(32)14(3)23(33)26(5)21(18)25(4)24(34)19-17(31)13-15(11-8-2)29-22(19)27(6,35)28(25,36)37-26/h7-12,15,21,30,32,34-36H,13H2,1-6H3/b9-7+,11-8+,12-10+,18-16+/t15-,21-,25-,26+,27+,28-/m1/s1

InChI Key

CKKVKBLGPLJNEM-QEOHZBGUSA-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
Penicillium sp. F23-2	NPAtlas	24215398

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	1.93	ALOGPS
logP	2.78	ChemAxon
logS	-4.3	ALOGPS
pKa (Strongest Acidic)	5.03	ChemAxon
pKa (Strongest Basic)	2.77	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	156.88 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	142.64 m³·mol⁻¹	ChemAxon
Polarizability	53 Å³	ChemAxon
Number of Rings	4	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

NPAtlas ID

NPA011331

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78437607

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

136264441

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Sorbicillamine B (NP0012224)

MOL for NP0012224 (Sorbicillamine B)

3D MOL for NP0012224 (Sorbicillamine B)

3D SDF for NP0012224 (Sorbicillamine B)

3D-SDF for NP0012224 (Sorbicillamine B)

PDB for NP0012224 (Sorbicillamine B)

3D PDB for NP0012224 (Sorbicillamine B)

SMILES for NP0012224 (Sorbicillamine B)

INCHI for NP0012224 (Sorbicillamine B)

Structure for NP0012224 (Sorbicillamine B)

3D Structure for NP0012224 (Sorbicillamine B)