NP-MRD: Showing NP-Card for FE35A (NP0001566)

Jump To Section:

Identification Spectra BioTaxonomy ChemoTaxonomy Physical properties Links References XML

Record Information

Version

2.0

Created at

2020-09-23 01:56:42 UTC

Updated at

2021-08-10 02:55:17 UTC

NP-MRD ID

NP0001566

Secondary Accession Numbers

None

Natural Product Identification

Common Name

FE35A

Provided By

NPAtlas

Description

N-(2-{5-ethenyl-15-hydroxy-3,17-dimethoxy-8-oxo-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]Octadeca-1(10),2(7),3,5,11,13,15,17-octaen-12-yl}-3,5-dihydroxy-6-methyloxan-4-yl)-N-methylacetamide belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. FE35A is found in Streptomyces rochei. FE35A was first documented in 1998 (PMID: 10048570). Based on a literature review very few articles have been published on N-(2-{5-ethenyl-15-hydroxy-3,17-dimethoxy-8-oxo-9-oxatetracyclo[8.8.0.0²,⁷.0¹¹,¹⁶]Octadeca-1(10),2(7),3,5,11,13,15,17-octaen-12-yl}-3,5-dihydroxy-6-methyloxan-4-yl)-N-methylacetamide.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117433D          

 71 75  0  0  0  0            999 V2000
    6.7920    3.5823   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5164    3.6217   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    2.4886   -1.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    1.2470   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.2082   -0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -0.9808   -0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654   -1.2648   -0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649    0.4409   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    1.6881   -0.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051    2.6856   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8708   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    3.0107   -0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    0.9128    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2447    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.5479    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -1.7937    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141   -2.7652    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -4.0413    1.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399   -4.3231    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956   -2.4442    1.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -3.4247    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -4.7070    1.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -3.1709    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.9055    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.8851    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.4288    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8414    0.8097   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.1370   -1.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9118   -1.1740   -1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -0.0347   -1.0185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8584    0.6465   -1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    0.3270    0.3856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4585    1.2582    0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.7361    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4898    2.5975    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    3.3826   -0.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5950    3.2386    0.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2355    0.6216    1.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4307    1.9715    1.7332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -1.1873    0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3473    2.6785   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    4.4509   -2.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.5826   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3388    1.0986   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280   -2.3718   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501   -0.9039    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -0.8636   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    3.6536   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -2.0522    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -3.8363    1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -4.0600    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -5.4369    1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -5.4284    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -3.9649    2.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0945   -1.8126    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    1.2410    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.7612   -2.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3329   -2.0141   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212   -1.0991   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -1.3855   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399   -1.1188   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    0.2148   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6432    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1096    1.5021    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195    0.6508    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.2572    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773    2.7855   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0499    4.1661    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495    4.0010   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.0948    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565    2.3501    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 32 38  1  0  0  0  0
 38 39  1  0  0  0  0
 25 40  2  0  0  0  0
 10  3  1  0  0  0  0
 40 14  1  0  0  0  0
 15  8  1  0  0  0  0
 40 20  1  0  0  0  0
 38 26  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2 43  1  0  0  0  0
  4 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
 10 48  1  0  0  0  0
 16 49  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 54  1  0  0  0  0
 24 55  1  0  0  0  0
 26 56  1  1  0  0  0
 28 57  1  6  0  0  0
 29 58  1  0  0  0  0
 29 59  1  0  0  0  0
 29 60  1  0  0  0  0
 30 61  1  1  0  0  0
 31 62  1  0  0  0  0
 32 63  1  1  0  0  0
 34 64  1  0  0  0  0
 34 65  1  0  0  0  0
 34 66  1  0  0  0  0
 36 67  1  0  0  0  0
 36 68  1  0  0  0  0
 36 69  1  0  0  0  0
 38 70  1  1  0  0  0
 39 71  1  0  0  0  0
M  END

     RDKit          3D

 71 75  0  0  0  0  0  0  0  0999 V2000
    6.7920    3.5823   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5164    3.6217   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    2.4886   -1.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    1.2470   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.2082   -0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -0.9808   -0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654   -1.2648   -0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649    0.4409   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    1.6881   -0.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051    2.6856   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8708   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    3.0107   -0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    0.9128    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2447    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.5479    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -1.7937    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141   -2.7652    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -4.0413    1.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399   -4.3231    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956   -2.4442    1.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -3.4247    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -4.7070    1.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -3.1709    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.9055    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.8851    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.4288    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8414    0.8097   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.1370   -1.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9118   -1.1740   -1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -0.0347   -1.0185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8584    0.6465   -1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    0.3270    0.3856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4585    1.2582    0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.7361    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4898    2.5975    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    3.3826   -0.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5950    3.2386    0.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2355    0.6216    1.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4307    1.9715    1.7332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -1.1873    0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3473    2.6785   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    4.4509   -2.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.5826   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3388    1.0986   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280   -2.3718   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501   -0.9039    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -0.8636   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    3.6536   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -2.0522    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -3.8363    1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -4.0600    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -5.4369    1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -5.4284    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -3.9649    2.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0945   -1.8126    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    1.2410    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.7612   -2.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3329   -2.0141   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212   -1.0991   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -1.3855   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399   -1.1188   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    0.2148   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6432    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1096    1.5021    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195    0.6508    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.2572    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773    2.7855   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0499    4.1661    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495    4.0010   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.0948    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565    2.3501    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  2  0
 32 38  1  0
 38 39  1  0
 25 40  2  0
 10  3  1  0
 40 14  1  0
 15  8  1  0
 40 20  1  0
 38 26  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  4 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 16 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 26 56  1  1
 28 57  1  6
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  1
 31 62  1  0
 32 63  1  1
 34 64  1  0
 34 65  1  0
 34 66  1  0
 36 67  1  0
 36 68  1  0
 36 69  1  0
 38 70  1  1
 39 71  1  0
M  END


  Mrv1652306242117433D          

 71 75  0  0  0  0            999 V2000
    6.7920    3.5823   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5164    3.6217   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    2.4886   -1.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    1.2470   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.2082   -0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -0.9808   -0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654   -1.2648   -0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649    0.4409   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    1.6881   -0.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051    2.6856   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8708   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    3.0107   -0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    0.9128    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2447    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.5479    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -1.7937    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141   -2.7652    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -4.0413    1.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399   -4.3231    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956   -2.4442    1.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -3.4247    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -4.7070    1.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -3.1709    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.9055    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.8851    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.4288    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8414    0.8097   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.1370   -1.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9118   -1.1740   -1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -0.0347   -1.0185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8584    0.6465   -1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    0.3270    0.3856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4585    1.2582    0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.7361    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4898    2.5975    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    3.3826   -0.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5950    3.2386    0.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2355    0.6216    1.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4307    1.9715    1.7332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -1.1873    0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3473    2.6785   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    4.4509   -2.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.5826   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3388    1.0986   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280   -2.3718   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501   -0.9039    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -0.8636   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    3.6536   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -2.0522    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -3.8363    1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -4.0600    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -5.4369    1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -5.4284    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -3.9649    2.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0945   -1.8126    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    1.2410    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.7612   -2.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3329   -2.0141   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212   -1.0991   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -1.3855   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399   -1.1188   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    0.2148   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6432    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1096    1.5021    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195    0.6508    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.2572    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773    2.7855   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0499    4.1661    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495    4.0010   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.0948    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565    2.3501    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 35 36  1  0  0  0  0
 35 37  2  0  0  0  0
 32 38  1  0  0  0  0
 38 39  1  0  0  0  0
 25 40  2  0  0  0  0
 10  3  1  0  0  0  0
 40 14  1  0  0  0  0
 15  8  1  0  0  0  0
 40 20  1  0  0  0  0
 38 26  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  2 43  1  0  0  0  0
  4 44  1  0  0  0  0
  7 45  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
 10 48  1  0  0  0  0
 16 49  1  0  0  0  0
 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
 19 52  1  0  0  0  0
 22 53  1  0  0  0  0
 23 54  1  0  0  0  0
 24 55  1  0  0  0  0
 26 56  1  1  0  0  0
 28 57  1  6  0  0  0
 29 58  1  0  0  0  0
 29 59  1  0  0  0  0
 29 60  1  0  0  0  0
 30 61  1  1  0  0  0
 31 62  1  0  0  0  0
 32 63  1  1  0  0  0
 34 64  1  0  0  0  0
 34 65  1  0  0  0  0
 34 66  1  0  0  0  0
 36 67  1  0  0  0  0
 36 68  1  0  0  0  0
 36 69  1  0  0  0  0
 38 70  1  1  0  0  0
 39 71  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0001566

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2C(OC([H])([H])[H])=C([H])C3=C(OC(=O)C4=C([H])C(C([H])=C([H])[H])=C([H])C(OC([H])([H])[H])=C34)C2=C(C([H])=C1[H])[C@@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@]([H])(N(C(=O)C([H])([H])[H])C([H])([H])[H])[C@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H31NO9/c1-7-15-10-18-22(20(11-15)37-5)17-12-21(38-6)24-19(33)9-8-16(23(24)28(17)40-30(18)36)29-27(35)25(31(4)14(3)32)26(34)13(2)39-29/h7-13,25-27,29,33-35H,1H2,2-6H3/t13-,25-,26-,27-,29+/m0/s1

> <INCHI_KEY>
LFLUKKBCPUVQAB-UHFFFAOYSA-N

> <FORMULA>
C30H31NO9

> <MOLECULAR_WEIGHT>
549.576

> <EXACT_MASS>
549.199881582

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
71

> <JCHEM_AVERAGE_POLARIZABILITY>
58.3134962724707

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N-[(2R,3S,4S,5R,6S)-2-{5-ethenyl-15-hydroxy-3,17-dimethoxy-8-oxo-9-oxatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(10),2,4,6,11,13,15,17-octaen-12-yl}-3,5-dihydroxy-6-methyloxan-4-yl]-N-methylacetamide

> <ALOGPS_LOGP>
3.06

> <JCHEM_LOGP>
2.257828346666667

> <ALOGPS_LOGS>
-3.67

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.151176405566176

> <JCHEM_PKA_STRONGEST_ACIDIC>
8.521111506960711

> <JCHEM_PKA_STRONGEST_BASIC>
-1.2045337143548993

> <JCHEM_POLAR_SURFACE_AREA>
134.99

> <JCHEM_REFRACTIVITY>
145.55550000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.18e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N-[(2R,3S,4S,5R,6S)-2-{5-ethenyl-15-hydroxy-3,17-dimethoxy-8-oxo-9-oxatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(10),2,4,6,11,13,15,17-octaen-12-yl}-3,5-dihydroxy-6-methyloxan-4-yl]-N-methylacetamide

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 71 75  0  0  0  0  0  0  0  0999 V2000
    6.7920    3.5823   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5164    3.6217   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    2.4886   -1.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    1.2470   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.2082   -0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -0.9808   -0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654   -1.2648   -0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649    0.4409   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    1.6881   -0.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051    2.6856   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8708   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    3.0107   -0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    0.9128    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2447    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.5479    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -1.7937    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141   -2.7652    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -4.0413    1.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399   -4.3231    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956   -2.4442    1.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -3.4247    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -4.7070    1.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -3.1709    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.9055    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.8851    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.4288    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8414    0.8097   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.1370   -1.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9118   -1.1740   -1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -0.0347   -1.0185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8584    0.6465   -1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    0.3270    0.3856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4585    1.2582    0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.7361    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4898    2.5975    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    3.3826   -0.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5950    3.2386    0.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2355    0.6216    1.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4307    1.9715    1.7332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -1.1873    0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3473    2.6785   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    4.4509   -2.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.5826   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3388    1.0986   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280   -2.3718   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501   -0.9039    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -0.8636   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    3.6536   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -2.0522    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -3.8363    1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -4.0600    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -5.4369    1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -5.4284    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -3.9649    2.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0945   -1.8126    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    1.2410    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.7612   -2.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3329   -2.0141   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212   -1.0991   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -1.3855   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399   -1.1188   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    0.2148   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6432    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1096    1.5021    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195    0.6508    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.2572    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773    2.7855   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0499    4.1661    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495    4.0010   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.0948    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565    2.3501    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  2  0
 32 38  1  0
 38 39  1  0
 25 40  2  0
 10  3  1  0
 40 14  1  0
 15  8  1  0
 40 20  1  0
 38 26  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  4 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 16 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 26 56  1  1
 28 57  1  6
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  1
 31 62  1  0
 32 63  1  1
 34 64  1  0
 34 65  1  0
 34 66  1  0
 36 67  1  0
 36 68  1  0
 36 69  1  0
 38 70  1  1
 39 71  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       6.792   3.582  -2.026  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.516   3.622  -1.756  0.00  0.00           C+0
HETATM    3  C   UNK     0       4.756   2.489  -1.241  0.00  0.00           C+0
HETATM    4  C   UNK     0       5.277   1.247  -0.974  0.00  0.00           C+0
HETATM    5  C   UNK     0       4.498   0.208  -0.484  0.00  0.00           C+0
HETATM    6  O   UNK     0       5.124  -0.981  -0.255  0.00  0.00           O+0
HETATM    7  C   UNK     0       6.465  -1.265  -0.461  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.165   0.441  -0.265  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.603   1.688  -0.526  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.405   2.686  -1.007  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.255   1.871  -0.287  0.00  0.00           C+0
HETATM   12  O   UNK     0       0.767   3.011  -0.531  0.00  0.00           O+0
HETATM   13  O   UNK     0       0.508   0.913   0.170  0.00  0.00           O+0
HETATM   14  C   UNK     0       0.973  -0.245   0.424  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.329  -0.548   0.221  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.800  -1.794   0.503  0.00  0.00           C+0
HETATM   17  C   UNK     0       1.914  -2.765   0.996  0.00  0.00           C+0
HETATM   18  O   UNK     0       2.374  -4.041   1.289  0.00  0.00           O+0
HETATM   19  C   UNK     0       3.740  -4.323   1.078  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.596  -2.444   1.185  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.228  -3.425   1.675  0.00  0.00           C+0
HETATM   22  O   UNK     0       0.284  -4.707   1.959  0.00  0.00           O+0
HETATM   23  C   UNK     0      -1.539  -3.171   1.891  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.034  -1.906   1.607  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.255  -0.885   1.115  0.00  0.00           C+0
HETATM   26  C   UNK     0      -1.817   0.429   0.815  0.00  0.00           C+0
HETATM   27  O   UNK     0      -1.841   0.810  -0.482  0.00  0.00           O+0
HETATM   28  C   UNK     0      -2.564   0.137  -1.388  0.00  0.00           C+0
HETATM   29  C   UNK     0      -1.912  -1.174  -1.843  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.995  -0.035  -1.018  0.00  0.00           C+0
HETATM   31  O   UNK     0      -4.858   0.647  -1.911  0.00  0.00           O+0
HETATM   32  C   UNK     0      -4.340   0.327   0.386  0.00  0.00           C+0
HETATM   33  N   UNK     0      -5.458   1.258   0.456  0.00  0.00           N+0
HETATM   34  C   UNK     0      -6.749   0.736   0.994  0.00  0.00           C+0
HETATM   35  C   UNK     0      -5.490   2.598   0.083  0.00  0.00           C+0
HETATM   36  C   UNK     0      -4.385   3.383  -0.479  0.00  0.00           C+0
HETATM   37  O   UNK     0      -6.595   3.239   0.236  0.00  0.00           O+0
HETATM   38  C   UNK     0      -3.236   0.622   1.321  0.00  0.00           C+0
HETATM   39  O   UNK     0      -3.431   1.972   1.733  0.00  0.00           O+0
HETATM   40  C   UNK     0       0.079  -1.187   0.910  0.00  0.00           C+0
HETATM   41  H   UNK     0       7.347   2.679  -1.873  0.00  0.00           H+0
HETATM   42  H   UNK     0       7.296   4.451  -2.403  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.009   4.583  -1.937  0.00  0.00           H+0
HETATM   44  H   UNK     0       6.339   1.099  -1.159  0.00  0.00           H+0
HETATM   45  H   UNK     0       6.628  -2.372  -0.519  0.00  0.00           H+0
HETATM   46  H   UNK     0       7.050  -0.904   0.412  0.00  0.00           H+0
HETATM   47  H   UNK     0       6.827  -0.864  -1.426  0.00  0.00           H+0
HETATM   48  H   UNK     0       2.935   3.654  -1.202  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.809  -2.052   0.362  0.00  0.00           H+0
HETATM   50  H   UNK     0       4.401  -3.836   1.807  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.966  -4.060   0.030  0.00  0.00           H+0
HETATM   52  H   UNK     0       3.900  -5.437   1.145  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.318  -5.428   2.319  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.193  -3.965   2.285  0.00  0.00           H+0
HETATM   55  H   UNK     0      -3.095  -1.813   1.819  0.00  0.00           H+0
HETATM   56  H   UNK     0      -1.277   1.241   1.409  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.553   0.761  -2.336  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.333  -2.014  -1.269  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.821  -1.099  -1.840  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.196  -1.385  -2.916  0.00  0.00           H+0
HETATM   61  H   UNK     0      -4.240  -1.119  -1.269  0.00  0.00           H+0
HETATM   62  H   UNK     0      -5.746   0.215  -1.892  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.814  -0.643   0.801  0.00  0.00           H+0
HETATM   64  H   UNK     0      -7.110   1.502   1.701  0.00  0.00           H+0
HETATM   65  H   UNK     0      -7.420   0.651   0.118  0.00  0.00           H+0
HETATM   66  H   UNK     0      -6.609  -0.257   1.416  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.577   2.785  -0.865  0.00  0.00           H+0
HETATM   68  H   UNK     0      -4.050   4.166   0.255  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.750   4.001  -1.360  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.347   0.095   2.324  0.00  0.00           H+0
HETATM   71  H   UNK     0      -2.557   2.350   1.954  0.00  0.00           H+0
CONECT    1    2   41   42                                                  
CONECT    2    1    3   43                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5   44                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    7                                                       
CONECT    7    6   45   46   47                                             
CONECT    8    5    9   15                                                  
CONECT    9    8   10   11                                                  
CONECT   10    9    3   48                                                  
CONECT   11    9   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11   14                                                       
CONECT   14   13   15   40                                                  
CONECT   15   14   16    8                                                  
CONECT   16   15   17   49                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   19                                                       
CONECT   19   18   50   51   52                                             
CONECT   20   17   21   40                                                  
CONECT   21   20   22   23                                                  
CONECT   22   21   53                                                       
CONECT   23   21   24   54                                                  
CONECT   24   23   25   55                                                  
CONECT   25   24   26   40                                                  
CONECT   26   25   27   38   56                                             
CONECT   27   26   28                                                       
CONECT   28   27   29   30   57                                             
CONECT   29   28   58   59   60                                             
CONECT   30   28   31   32   61                                             
CONECT   31   30   62                                                       
CONECT   32   30   33   38   63                                             
CONECT   33   32   34   35                                                  
CONECT   34   33   64   65   66                                             
CONECT   35   33   36   37                                                  
CONECT   36   35   67   68   69                                             
CONECT   37   35                                                            
CONECT   38   32   39   26   70                                             
CONECT   39   38   71                                                       
CONECT   40   25   14   20                                                  
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    2                                                            
CONECT   44    4                                                            
CONECT   45    7                                                            
CONECT   46    7                                                            
CONECT   47    7                                                            
CONECT   48   10                                                            
CONECT   49   16                                                            
CONECT   50   19                                                            
CONECT   51   19                                                            
CONECT   52   19                                                            
CONECT   53   22                                                            
CONECT   54   23                                                            
CONECT   55   24                                                            
CONECT   56   26                                                            
CONECT   57   28                                                            
CONECT   58   29                                                            
CONECT   59   29                                                            
CONECT   60   29                                                            
CONECT   61   30                                                            
CONECT   62   31                                                            
CONECT   63   32                                                            
CONECT   64   34                                                            
CONECT   65   34                                                            
CONECT   66   34                                                            
CONECT   67   36                                                            
CONECT   68   36                                                            
CONECT   69   36                                                            
CONECT   70   38                                                            
CONECT   71   39                                                            
MASTER        0    0    0    0    0    0    0    0   71    0  150    0
END

RDKit          3D

71 75  0  0  0  0  0  0  0  0999 V2000
    6.7920    3.5823   -2.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5164    3.6217   -1.7557 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7564    2.4886   -1.2412 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2775    1.2470   -0.9735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4982    0.2082   -0.4843 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238   -0.9808   -0.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654   -1.2648   -0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649    0.4409   -0.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6035    1.6881   -0.5256 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4051    2.6856   -1.0069 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2549    1.8708   -0.2874 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7674    3.0107   -0.5311 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5084    0.9128    0.1699 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9728   -0.2447    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3292   -0.5479    0.2212 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -1.7937    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9141   -2.7652    0.9960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3743   -4.0413    1.2894 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7399   -4.3231    1.0777 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5956   -2.4442    1.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2279   -3.4247    1.6752 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -4.7070    1.9593 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5387   -3.1709    1.8905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339   -1.9055    1.6075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2548   -0.8851    1.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8171    0.4288    0.8147 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8414    0.8097   -0.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5640    0.1370   -1.3877 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9118   -1.1740   -1.8435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9946   -0.0347   -1.0185 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.8584    0.6465   -1.9111 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3400    0.3270    0.3856 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.4585    1.2582    0.4562 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7489    0.7361    0.9935 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4898    2.5975    0.0826 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3849    3.3826   -0.4793 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5950    3.2386    0.2362 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2355    0.6216    1.3213 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4307    1.9715    1.7332 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0794   -1.1873    0.9098 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3473    2.6785   -1.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958    4.4509   -2.4028 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0087    4.5826   -1.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3388    1.0986   -1.1592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6280   -2.3718   -0.5191 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0501   -0.9039    0.4123 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8271   -0.8636   -1.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    3.6536   -1.2017 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089   -2.0522    0.3618 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4012   -3.8363    1.8066 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -4.0600    0.0299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8995   -5.4369    1.1446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3181   -5.4284    2.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1928   -3.9649    2.2848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0945   -1.8126    1.8192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2767    1.2410    1.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5527    0.7612   -2.3363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3329   -2.0141   -1.2693 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8212   -1.0991   -1.8400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1958   -1.3855   -2.9163 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2399   -1.1188   -1.2686 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7460    0.2148   -1.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8142   -0.6432    0.8006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1096    1.5021    1.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4195    0.6508    0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6088   -0.2572    1.4155 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5773    2.7855   -0.8647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0499    4.1661    0.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7495    4.0010   -1.3597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    0.0948    2.3235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5565    2.3501    1.9538 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  5  8  2  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 17 20  1  0
 20 21  2  0
 21 22  1  0
 21 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 28 30  1  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 35 37  2  0
 32 38  1  0
 38 39  1  0
 25 40  2  0
 10  3  1  0
 40 14  1  0
 15  8  1  0
 40 20  1  0
 38 26  1  0
  1 41  1  0
  1 42  1  0
  2 43  1  0
  4 44  1  0
  7 45  1  0
  7 46  1  0
  7 47  1  0
 10 48  1  0
 16 49  1  0
 19 50  1  0
 19 51  1  0
 19 52  1  0
 22 53  1  0
 23 54  1  0
 24 55  1  0
 26 56  1  1
 28 57  1  6
 29 58  1  0
 29 59  1  0
 29 60  1  0
 30 61  1  1
 31 62  1  0
 32 63  1  1
 34 64  1  0
 34 65  1  0
 34 66  1  0
 36 67  1  0
 36 68  1  0
 36 69  1  0
 38 70  1  1
 39 71  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₃₁NO₉

Average Mass

549.5760 Da

Monoisotopic Mass

549.19988 Da

IUPAC Name

N-[(2R,3S,4S,5R,6S)-2-{5-ethenyl-15-hydroxy-3,17-dimethoxy-8-oxo-9-oxatetracyclo[8.8.0.0^{2,7}.0^{11,16}]octadeca-1(10),2,4,6,11,13,15,17-octaen-12-yl}-3,5-dihydroxy-6-methyloxan-4-yl]-N-methylacetamide

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]OC1=C2C(OC([H])([H])[H])=C([H])C3=C(OC(=O)C4=C([H])C(C([H])=C([H])[H])=C([H])C(OC([H])([H])[H])=C34)C2=C(C([H])=C1[H])[C@@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@]([H])(N(C(=O)C([H])([H])[H])C([H])([H])[H])[C@]1([H])O[H]

InChI Identifier

InChI=1S/C30H31NO9/c1-7-15-10-18-22(20(11-15)37-5)17-12-21(38-6)24-19(33)9-8-16(23(24)28(17)40-30(18)36)29-27(35)25(31(4)14(3)32)26(34)13(2)39-29/h7-13,25-27,29,33-35H,1H2,2-6H3/t13-,25-,26-,27-,29+/m0/s1

InChI Key

LFLUKKBCPUVQAB-UHFFFAOYSA-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 rochei	NPAtlas	10048570

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Furan is a 6 membered-ring non-aromatic ring with five carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Naphthopyrans

Sub Class

Not Available

Direct Parent

Naphthopyrans

Alternative Parents

Substituents

Naphthopyran
Coumarin
Isocoumarin
1-naphthol
Benzopyran
Naphthalene
2-benzopyran
1-benzopyran
Anisole
Phenol ether
Styrene
Alkyl aryl ether
1-hydroxy-2-unsubstituted benzenoid
Phenol
Pyranone
Benzenoid
Oxane
Pyran
Tertiary carboxylic acid amide
Heteroaromatic compound
Acetamide
Secondary alcohol
Carboxamide group
Lactone
Carboxylic acid derivative
Dialkyl ether
Ether
Oxacycle
Hydrocarbon derivative
Organic oxygen compound
Organonitrogen compound
Carbonyl group
Organic oxide
Organic nitrogen compound
Organooxygen compound
Alcohol
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

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	3.06	ALOGPS
logP	2.26	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	8.52	ChemAxon
pKa (Strongest Basic)	-1.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	3	ChemAxon
Polar Surface Area	134.99 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	145.56 m³·mol⁻¹	ChemAxon
Polarizability	58.31 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA011220

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444191

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

73107469

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Yamashita N, Shin-ya K, Furihata K, Hayakawa Y, Seto H: New ravidomycin analogues, FE35A and FE35B, apoptosis inducers produced by Streptomyces rochei. J Antibiot (Tokyo). 1998 Dec;51(12):1105-8. doi: 10.7164/antibiotics.51.1105. [PubMed:10048570 ]

Showing NP-Card for FE35A (NP0001566)

MOL for NP0001566 (FE35A)

3D MOL for NP0001566 (FE35A)

3D SDF for NP0001566 (FE35A)

3D-SDF for NP0001566 (FE35A)

PDB for NP0001566 (FE35A)

3D PDB for NP0001566 (FE35A)

SMILES for NP0001566 (FE35A)

INCHI for NP0001566 (FE35A)

Structure for NP0001566 (FE35A)

3D Structure for NP0001566 (FE35A)