NP-MRD: Showing NP-Card for Unciaphenol (NP0014800)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2021-01-05 23:52:09 UTC

Updated at

2021-07-15 17:18:15 UTC

NP-MRD ID

NP0014800

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Unciaphenol

Provided By

NPAtlas

Description

Unciaphenol is found in Streptomyces uncialis. Unciaphenol was first documented in 2015 (PMID: 26465962). Based on a literature review very few articles have been published on Unciaphenol.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120063D          

 56 61  0  0  0  0            999 V2000
   -3.7697   -3.1623    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -1.8304    1.5283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3015   -1.9389    2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788   -1.4856    1.0510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1212   -2.5235    1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -0.2277    1.7150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0083   -0.3294    1.5565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4478   -0.4617    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -0.9701   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1165   -2.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7869   -2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -0.9298   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.2874   -1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461   -0.1218   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6751    0.4116    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    0.5814    2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758    0.7746    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.2662    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841    1.6006    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    1.4410   -0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.9385   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    0.5956   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.0649   -1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -0.0739   -2.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3185   -0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1981   -2.4919   -1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.2454   -0.9259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6844   -0.1148   -2.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0103   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.2023   -0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255    3.3910   -0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    3.4141    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    2.2057    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962    2.2676    2.8654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8804    0.9968    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -3.5804    1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2496   -3.1034   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -3.8589    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1010   -1.0459    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -2.4930    3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4787   -2.7632    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.1349    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.3189    2.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -1.5038   -2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.2956   -4.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152    1.3882    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    1.9963    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    1.7044   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.8035   -2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -2.1966   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -0.5855   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    0.1878   -2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3837    2.2303   -1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    4.3508   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    4.3539    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7993    3.1189    3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 25  4  1  0  0  0  0
 35 29  1  0  0  0  0
 35  6  1  0  0  0  0
 14  8  1  0  0  0  0
 22 17  1  0  0  0  0
 23 13  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  1  0  0  0
  3 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  1  1  0  0  0
  7 43  1  0  0  0  0
 10 44  1  0  0  0  0
 12 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 26 50  1  0  0  0  0
 27 51  1  6  0  0  0
 28 52  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 55  1  0  0  0  0
 34 56  1  0  0  0  0
M  END

     RDKit          3D

 56 61  0  0  0  0  0  0  0  0999 V2000
   -3.7697   -3.1623    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -1.8304    1.5283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3015   -1.9389    2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788   -1.4856    1.0510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1212   -2.5235    1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -0.2277    1.7150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0083   -0.3294    1.5565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4478   -0.4617    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -0.9701   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1165   -2.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7869   -2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -0.9298   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.2874   -1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461   -0.1218   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6751    0.4116    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    0.5814    2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758    0.7746    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.2662    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841    1.6006    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    1.4410   -0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.9385   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    0.5956   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.0649   -1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -0.0739   -2.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3185   -0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1981   -2.4919   -1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.2454   -0.9259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6844   -0.1148   -2.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0103   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.2023   -0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255    3.3910   -0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    3.4141    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    2.2057    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962    2.2676    2.8654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8804    0.9968    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -3.5804    1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2496   -3.1034   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -3.8589    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1010   -1.0459    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -2.4930    3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4787   -2.7632    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.1349    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.3189    2.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -1.5038   -2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.2956   -4.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152    1.3882    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    1.9963    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    1.7044   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.8035   -2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -2.1966   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -0.5855   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    0.1878   -2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3837    2.2303   -1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    4.3508   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    4.3539    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7993    3.1189    3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  1
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
  9 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 33 35  2  0
 25  4  1  0
 35 29  1  0
 35  6  1  0
 14  8  1  0
 22 17  1  0
 23 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  1
  3 40  1  0
  5 41  1  0
  6 42  1  1
  7 43  1  0
 10 44  1  0
 12 45  1  0
 18 46  1  0
 19 47  1  0
 20 48  1  0
 21 49  1  0
 26 50  1  0
 27 51  1  6
 28 52  1  0
 30 53  1  0
 31 54  1  0
 32 55  1  0
 34 56  1  0
M  END


  Mrv1652306242120063D          

 56 61  0  0  0  0            999 V2000
   -3.7697   -3.1623    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -1.8304    1.5283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3015   -1.9389    2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788   -1.4856    1.0510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1212   -2.5235    1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -0.2277    1.7150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0083   -0.3294    1.5565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4478   -0.4617    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -0.9701   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1165   -2.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7869   -2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -0.9298   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.2874   -1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461   -0.1218   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6751    0.4116    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    0.5814    2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758    0.7746    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.2662    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841    1.6006    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    1.4410   -0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.9385   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    0.5956   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.0649   -1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -0.0739   -2.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3185   -0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1981   -2.4919   -1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.2454   -0.9259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6844   -0.1148   -2.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0103   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.2023   -0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255    3.3910   -0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    3.4141    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    2.2057    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962    2.2676    2.8654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8804    0.9968    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -3.5804    1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2496   -3.1034   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -3.8589    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1010   -1.0459    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -2.4930    3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4787   -2.7632    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.1349    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.3189    2.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -1.5038   -2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.2956   -4.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152    1.3882    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    1.9963    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    1.7044   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.8035   -2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -2.1966   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -0.5855   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    0.1878   -2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3837    2.2303   -1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    4.3508   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    4.3539    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7993    3.1189    3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 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
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
  9 25  1  0  0  0  0
 25 26  1  6  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 25  4  1  0  0  0  0
 35 29  1  0  0  0  0
 35  6  1  0  0  0  0
 14  8  1  0  0  0  0
 22 17  1  0  0  0  0
 23 13  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
  2 39  1  1  0  0  0
  3 40  1  0  0  0  0
  5 41  1  0  0  0  0
  6 42  1  1  0  0  0
  7 43  1  0  0  0  0
 10 44  1  0  0  0  0
 12 45  1  0  0  0  0
 18 46  1  0  0  0  0
 19 47  1  0  0  0  0
 20 48  1  0  0  0  0
 21 49  1  0  0  0  0
 26 50  1  0  0  0  0
 27 51  1  6  0  0  0
 28 52  1  0  0  0  0
 30 53  1  0  0  0  0
 31 54  1  0  0  0  0
 32 55  1  0  0  0  0
 34 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0014800

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C([H])C2=C(N([H])[C@@]3([H])C4=C(O[H])C([H])=C([H])C([H])=C4[C@@]([H])(O[H])[C@]2(O[H])[C@]3(O[H])[C@]([H])(O[H])C([H])([H])[H])C2=C1C(=O)C1=C([H])C([H])=C([H])C([H])=C1C2=O

> <INCHI_IDENTIFIER>
InChI=1S/C26H21NO8/c1-10(28)25(34)23-17-13(7-4-8-15(17)29)24(33)26(25,35)14-9-16(30)18-19(20(14)27-23)22(32)12-6-3-2-5-11(12)21(18)31/h2-10,23-24,27-30,33-35H,1H3/t10-,23+,24-,25+,26+/m1/s1

> <INCHI_KEY>
BTSDWIIZINOGPD-YWCGOEJESA-N

> <FORMULA>
C26H21NO8

> <MOLECULAR_WEIGHT>
475.453

> <EXACT_MASS>
475.12671664

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
56

> <JCHEM_AVERAGE_POLARIZABILITY>
46.952676154344836

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(1S,17S,24R,25R)-1,4,19,24,25-pentahydroxy-25-[(1R)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0^{2,15}.0^{5,14}.0^{7,12}.0^{18,23}]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

> <ALOGPS_LOGP>
2.46

> <JCHEM_LOGP>
2.0540539626666665

> <ALOGPS_LOGS>
-2.53

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.24121244733786

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.634470880965416

> <JCHEM_PKA_STRONGEST_BASIC>
0.6086605956416009

> <JCHEM_POLAR_SURFACE_AREA>
167.54999999999998

> <JCHEM_REFRACTIVITY>
125.07639999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.41e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,17S,24R,25R)-1,4,19,24,25-pentahydroxy-25-[(1R)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0^{2,15}.0^{5,14}.0^{7,12}.0^{18,23}]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 56 61  0  0  0  0  0  0  0  0999 V2000
   -3.7697   -3.1623    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -1.8304    1.5283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3015   -1.9389    2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788   -1.4856    1.0510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1212   -2.5235    1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -0.2277    1.7150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0083   -0.3294    1.5565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4478   -0.4617    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -0.9701   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1165   -2.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7869   -2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -0.9298   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.2874   -1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461   -0.1218   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6751    0.4116    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    0.5814    2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758    0.7746    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.2662    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841    1.6006    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    1.4410   -0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.9385   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    0.5956   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.0649   -1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -0.0739   -2.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3185   -0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1981   -2.4919   -1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.2454   -0.9259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6844   -0.1148   -2.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0103   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.2023   -0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255    3.3910   -0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    3.4141    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    2.2057    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962    2.2676    2.8654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8804    0.9968    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -3.5804    1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2496   -3.1034   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -3.8589    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1010   -1.0459    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -2.4930    3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4787   -2.7632    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.1349    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.3189    2.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -1.5038   -2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.2956   -4.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152    1.3882    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    1.9963    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    1.7044   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.8035   -2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -2.1966   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -0.5855   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    0.1878   -2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3837    2.2303   -1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    4.3508   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    4.3539    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7993    3.1189    3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  1
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
  9 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 33 35  2  0
 25  4  1  0
 35 29  1  0
 35  6  1  0
 14  8  1  0
 22 17  1  0
 23 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  1
  3 40  1  0
  5 41  1  0
  6 42  1  1
  7 43  1  0
 10 44  1  0
 12 45  1  0
 18 46  1  0
 19 47  1  0
 20 48  1  0
 21 49  1  0
 26 50  1  0
 27 51  1  6
 28 52  1  0
 30 53  1  0
 31 54  1  0
 32 55  1  0
 34 56  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.770  -3.162   0.990  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.349  -1.830   1.528  0.00  0.00           C+0
HETATM    3  O   UNK     0      -3.301  -1.939   2.922  0.00  0.00           O+0
HETATM    4  C   UNK     0      -1.979  -1.486   1.051  0.00  0.00           C+0
HETATM    5  O   UNK     0      -1.121  -2.523   1.453  0.00  0.00           O+0
HETATM    6  C   UNK     0      -1.447  -0.228   1.715  0.00  0.00           C+0
HETATM    7  N   UNK     0      -0.008  -0.329   1.557  0.00  0.00           N+0
HETATM    8  C   UNK     0       0.448  -0.462   0.214  0.00  0.00           C+0
HETATM    9  C   UNK     0      -0.443  -0.970  -0.751  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.051  -1.117  -2.031  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.343  -0.787  -2.364  0.00  0.00           C+0
HETATM   12  O   UNK     0       1.853  -0.930  -3.648  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.205  -0.287  -1.404  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.746  -0.122  -0.090  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.675   0.412   0.889  0.00  0.00           C+0
HETATM   16  O   UNK     0       2.310   0.581   2.072  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.076   0.775   0.529  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.887   1.266   1.499  0.00  0.00           C+0
HETATM   19  C   UNK     0       6.184   1.601   1.161  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.648   1.441  -0.127  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.782   0.939  -1.070  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.477   0.596  -0.756  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.576   0.065  -1.770  0.00  0.00           C+0
HETATM   24  O   UNK     0       4.012  -0.074  -2.936  0.00  0.00           O+0
HETATM   25  C   UNK     0      -1.848  -1.319  -0.417  0.00  0.00           C+0
HETATM   26  O   UNK     0      -2.198  -2.492  -1.117  0.00  0.00           O+0
HETATM   27  C   UNK     0      -2.807  -0.245  -0.926  0.00  0.00           C+0
HETATM   28  O   UNK     0      -2.684  -0.115  -2.306  0.00  0.00           O+0
HETATM   29  C   UNK     0      -2.510   1.010  -0.213  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.887   2.202  -0.815  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.626   3.391  -0.177  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.992   3.414   1.056  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.633   2.206   1.621  0.00  0.00           C+0
HETATM   34  O   UNK     0      -0.996   2.268   2.865  0.00  0.00           O+0
HETATM   35  C   UNK     0      -1.880   0.997   1.009  0.00  0.00           C+0
HETATM   36  H   UNK     0      -4.527  -3.580   1.686  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.250  -3.103  -0.005  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.908  -3.859   1.014  0.00  0.00           H+0
HETATM   39  H   UNK     0      -4.101  -1.046   1.305  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.497  -2.493   3.148  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.479  -2.763   0.756  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.750  -0.135   2.765  0.00  0.00           H+0
HETATM   43  H   UNK     0       0.593  -0.319   2.377  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.594  -1.504  -2.809  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.221  -1.296  -4.349  0.00  0.00           H+0
HETATM   46  H   UNK     0       4.515   1.388   2.506  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.824   1.996   1.959  0.00  0.00           H+0
HETATM   48  H   UNK     0       7.656   1.704  -0.375  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.118   0.804  -2.083  0.00  0.00           H+0
HETATM   50  H   UNK     0      -2.377  -2.197  -2.049  0.00  0.00           H+0
HETATM   51  H   UNK     0      -3.820  -0.586  -0.684  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.549   0.188  -2.721  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.384   2.230  -1.776  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.903   4.351  -0.610  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.783   4.354   1.566  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.799   3.119   3.341  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    1    3    4   39                                             
CONECT    3    2   40                                                       
CONECT    4    2    5    6   25                                             
CONECT    5    4   41                                                       
CONECT    6    4    7   35   42                                             
CONECT    7    6    8   43                                                  
CONECT    8    7    9   14                                                  
CONECT    9    8   10   25                                                  
CONECT   10    9   11   44                                                  
CONECT   11   10   12   13                                                  
CONECT   12   11   45                                                       
CONECT   13   11   14   23                                                  
CONECT   14   13   15    8                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18   22                                                  
CONECT   18   17   19   46                                                  
CONECT   19   18   20   47                                                  
CONECT   20   19   21   48                                                  
CONECT   21   20   22   49                                                  
CONECT   22   21   23   17                                                  
CONECT   23   22   24   13                                                  
CONECT   24   23                                                            
CONECT   25    9   26   27    4                                             
CONECT   26   25   50                                                       
CONECT   27   25   28   29   51                                             
CONECT   28   27   52                                                       
CONECT   29   27   30   35                                                  
CONECT   30   29   31   53                                                  
CONECT   31   30   32   54                                                  
CONECT   32   31   33   55                                                  
CONECT   33   32   34   35                                                  
CONECT   34   33   56                                                       
CONECT   35   33   29    6                                                  
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    5                                                            
CONECT   42    6                                                            
CONECT   43    7                                                            
CONECT   44   10                                                            
CONECT   45   12                                                            
CONECT   46   18                                                            
CONECT   47   19                                                            
CONECT   48   20                                                            
CONECT   49   21                                                            
CONECT   50   26                                                            
CONECT   51   27                                                            
CONECT   52   28                                                            
CONECT   53   30                                                            
CONECT   54   31                                                            
CONECT   55   32                                                            
CONECT   56   34                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  122    0
END

RDKit          3D

56 61  0  0  0  0  0  0  0  0999 V2000
   -3.7697   -3.1623    0.9895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3494   -1.8304    1.5283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.3015   -1.9389    2.9219 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9788   -1.4856    1.0510 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1212   -2.5235    1.4529 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4473   -0.2277    1.7150 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.0083   -0.3294    1.5565 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4478   -0.4617    0.2144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4425   -0.9701   -0.7509 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1165   -2.0309 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3432   -0.7869   -2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8532   -0.9298   -3.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2048   -0.2874   -1.4042 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7461   -0.1218   -0.0904 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6751    0.4116    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3103    0.5814    2.0721 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0758    0.7746    0.5287 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8868    1.2662    1.4989 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841    1.6006    1.1605 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6476    1.4410   -0.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.9385   -1.0696 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4771    0.5956   -0.7564 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    0.0649   -1.7695 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0122   -0.0739   -2.9356 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8479   -1.3185   -0.4167 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1981   -2.4919   -1.1171 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -0.2454   -0.9259 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6844   -0.1148   -2.3056 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5102    1.0103   -0.2132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8874    2.2023   -0.8154 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6255    3.3910   -0.1765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9925    3.4141    1.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6334    2.2057    1.6208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962    2.2676    2.8654 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8804    0.9968    1.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5270   -3.5804    1.6863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2496   -3.1034   -0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9083   -3.8589    1.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1010   -1.0459    1.3050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4968   -2.4930    3.1479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4787   -2.7632    0.7561 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7495   -0.1349    2.7646 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5931   -0.3189    2.3766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5937   -1.5038   -2.8089 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.2956   -4.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5152    1.3882    2.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8239    1.9963    1.9586 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    1.7044   -0.3751 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1181    0.8035   -2.0834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3768   -2.1966   -2.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8203   -0.5855   -0.6835 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    0.1878   -2.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3837    2.2303   -1.7764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9030    4.3508   -0.6104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7827    4.3539    1.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7993    3.1189    3.3411 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  1
  4  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
  9 25  1  0
 25 26  1  6
 25 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 33 34  1  0
 33 35  2  0
 25  4  1  0
 35 29  1  0
 35  6  1  0
 14  8  1  0
 22 17  1  0
 23 13  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  1
  3 40  1  0
  5 41  1  0
  6 42  1  1
  7 43  1  0
 10 44  1  0
 12 45  1  0
 18 46  1  0
 19 47  1  0
 20 48  1  0
 21 49  1  0
 26 50  1  0
 27 51  1  6
 28 52  1  0
 30 53  1  0
 31 54  1  0
 32 55  1  0
 34 56  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₆H₂₁NO₈

Average Mass

475.4530 Da

Monoisotopic Mass

475.12672 Da

IUPAC Name

(1S,17S,24R,25R)-1,4,19,24,25-pentahydroxy-25-[(1R)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0^{2,15}.0^{5,14}.0^{7,12}.0^{18,23}]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

Traditional Name

(1S,17S,24R,25R)-1,4,19,24,25-pentahydroxy-25-[(1R)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.0^{2,15}.0^{5,14}.0^{7,12}.0^{18,23}]pentacosa-2(15),3,5(14),7,9,11,18,20,22-nonaene-6,13-dione

CAS Registry Number

Not Available

SMILES

C[C@@H](O)[C@]1(O)[C@H]2NC3=C4C(=O)C5=CC=CC=C5C(=O)C4=C(O)C=C3[C@]1(O)[C@H](O)C1=C2C(O)=CC=C1

InChI Identifier

InChI=1S/C26H21NO8/c1-10(28)25(34)23-17-13(7-4-8-15(17)29)24(33)26(25,35)14-9-16(30)18-19(20(14)27-23)22(32)12-6-3-2-5-11(12)21(18)31/h2-10,23-24,27-30,33-35H,1H3/t10-,23+,24-,25+,26+/m1/s1

InChI Key

BTSDWIIZINOGPD-YWCGOEJESA-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 uncialis	NPAtlas	26465962

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	2.46	ALOGPS
logP	2.05	ChemAxon
logS	-2.5	ALOGPS
pKa (Strongest Acidic)	8.63	ChemAxon
pKa (Strongest Basic)	0.61	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	167.55 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	125.08 m³·mol⁻¹	ChemAxon
Polarizability	46.95 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA010890

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78439735

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

129903727

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Williams DE, Bottriell H, Davies J, Tietjen I, Brockman MA, Andersen RJ: Unciaphenol, an Oxygenated Analogue of the Bergman Cyclization Product of Uncialamycin Exhibits Anti-HIV Activity. Org Lett. 2015 Nov 6;17(21):5304-7. doi: 10.1021/acs.orglett.5b02664. Epub 2015 Oct 14. [PubMed:26465962 ]

Showing NP-Card for Unciaphenol (NP0014800)

MOL for NP0014800 (Unciaphenol)

3D MOL for NP0014800 (Unciaphenol)

3D SDF for NP0014800 (Unciaphenol)

3D-SDF for NP0014800 (Unciaphenol)

PDB for NP0014800 (Unciaphenol)

3D PDB for NP0014800 (Unciaphenol)

SMILES for NP0014800 (Unciaphenol)

INCHI for NP0014800 (Unciaphenol)

Structure for NP0014800 (Unciaphenol)

3D Structure for NP0014800 (Unciaphenol)