NP-MRD: Showing NP-Card for Curtachalasin G (NP0020347)

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Record Information

Version

2.0

Created at

2021-01-06 05:47:15 UTC

Updated at

2021-07-15 17:33:25 UTC

NP-MRD ID

NP0020347

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Curtachalasin G

Provided By

NPAtlas

Description

Curtachalasin G is found in Xylaria.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242120293D          

 75 79  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 18 37  1  0
 37 38  1  0
 37  2  1  0
 17  5  1  0
 31 20  1  0
 13  8  1  0
 32 17  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  1
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  6
  7 47  1  0
  7 48  1  0
  9 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 13 53  1  0
 14 54  1  0
 19 55  1  0
 20 56  1  1
 21 57  1  0
 21 58  1  0
 22 59  1  1
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 29 67  1  1
 30 68  1  0
 31 69  1  6
 32 70  1  1
 35 71  1  0
 35 72  1  0
 35 73  1  0
 37 74  1  6
 38 75  1  0
M  END


  Mrv1652306242120293D          

 75 79  0  0  0  0            999 V2000
   -2.2294    4.8277   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    3.7117   -0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    2.4904   -0.6886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8226    2.2475   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015    1.3840    0.0825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7861    0.1167   -0.2498 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2042   -0.6617    0.9439 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9489   -1.8552    0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3146   -1.8351    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0322   -2.9289   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3336   -4.0894   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9691   -4.1233   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2763   -3.0227    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9611   -0.5530   -1.1976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.2884   -1.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123    0.3487   -2.7228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5866    1.0975   -0.3619 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2184    2.2901   -0.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5298    2.2750   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219    1.1115   -0.0440 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6686    0.9885   -0.6716 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3724   -0.1656    0.0591 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8081   -0.2852   -0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717   -1.4041   -0.2129 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4017   -1.5000   -1.5929 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2206   -2.6307    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5794   -3.7230   -0.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534   -2.7344    1.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115   -1.2982    0.4368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4838   -2.4569    0.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884   -0.1242   -0.1852 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1707    0.1797    0.5444 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5318    0.8613    1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3667    0.3956    2.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7933    1.2209    4.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -0.7266    3.1647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927    3.6073   -1.0470 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3159    4.6753   -0.5026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5882    5.6871    0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    4.8982    0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6108    2.7237   -0.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7395    2.8298   -2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872    2.6843   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9904    1.2242   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514    1.6116    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518    0.3685   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.0119    1.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4494   -0.9108    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.9281    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1015   -2.9200   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8880   -4.9686   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -5.0609   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -3.1120    0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -1.5192   -1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1986   -0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5008    1.2397    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    0.7265   -1.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261    1.9236   -0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861    0.0498    1.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3206   -0.8995    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8933   -0.6928   -1.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2626    0.7237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7666   -2.2053   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240   -3.4820   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146   -3.9019   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8064   -4.6712   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707   -1.0425    1.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3672   -2.8561   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -0.3632   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2793   -0.8043    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251    0.6598    4.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    2.1831    3.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328    1.4163    4.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3288    3.7191   -2.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7038    4.4830    0.3679 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  1  0  0  0  0
  3  5  1  0  0  0  0
  5  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
 12 13  2  0  0  0  0
  6 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 17 15  1  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 24 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  2  0  0  0  0
 18 37  1  0  0  0  0
 37 38  1  0  0  0  0
 37  2  1  0  0  0  0
 17  5  1  0  0  0  0
 31 20  1  0  0  0  0
 13  8  1  0  0  0  0
 32 17  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  3 41  1  1  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  4 44  1  0  0  0  0
  5 45  1  1  0  0  0
  6 46  1  6  0  0  0
  7 47  1  0  0  0  0
  7 48  1  0  0  0  0
  9 49  1  0  0  0  0
 10 50  1  0  0  0  0
 11 51  1  0  0  0  0
 12 52  1  0  0  0  0
 13 53  1  0  0  0  0
 14 54  1  0  0  0  0
 19 55  1  0  0  0  0
 20 56  1  1  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  1  0  0  0
 23 60  1  0  0  0  0
 23 61  1  0  0  0  0
 23 62  1  0  0  0  0
 25 63  1  0  0  0  0
 27 64  1  0  0  0  0
 27 65  1  0  0  0  0
 27 66  1  0  0  0  0
 29 67  1  1  0  0  0
 30 68  1  0  0  0  0
 31 69  1  6  0  0  0
 32 70  1  1  0  0  0
 35 71  1  0  0  0  0
 35 72  1  0  0  0  0
 35 73  1  0  0  0  0
 37 74  1  6  0  0  0
 38 75  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0020347

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C(=C([H])[H])[C@@]([H])(C([H])([H])[H])[C@@]2([H])[C@@]([H])(N([H])C(=O)[C@@]22C1=C([H])[C@]1([H])C([H])([H])[C@]([H])(C([H])([H])[H])[C@@](O[H])(C(=O)C([H])([H])[H])[C@]([H])(O[H])[C@@]1([H])[C@@]2([H])OC(=O)C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H37NO7/c1-14-11-20-13-21-25(34)16(3)15(2)24-22(12-19-9-7-6-8-10-19)31-28(36)29(21,24)27(38-18(5)33)23(20)26(35)30(14,37)17(4)32/h6-10,13-15,20,22-27,34-35,37H,3,11-12H2,1-2,4-5H3,(H,31,36)/t14-,15+,20-,22-,23-,24-,25+,26+,27+,29-,30+/m0/s1

> <INCHI_KEY>
DUZRDPBKRFKZGY-HOUWVADZSA-N

> <FORMULA>
C30H37NO7

> <MOLECULAR_WEIGHT>
523.626

> <EXACT_MASS>
523.257002535

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
55.8800784333754

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3S,4S,6R,7aS,9S,10S,11R,11aS,12R,12aR,12bR)-10-acetyl-3-benzyl-6,10,11-trihydroxy-4,9-dimethyl-5-methylidene-1-oxo-1H,2H,3H,4H,5H,6H,7aH,8H,9H,10H,11H,11aH,12H,12bH-naphtho[2,3-e]isoindol-12-yl acetate

> <ALOGPS_LOGP>
1.75

> <JCHEM_LOGP>
1.1093978376666667

> <ALOGPS_LOGS>
-3.82

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.651296351158141

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.964517516219155

> <JCHEM_PKA_STRONGEST_BASIC>
-0.9695594561499842

> <JCHEM_POLAR_SURFACE_AREA>
133.16

> <JCHEM_REFRACTIVITY>
139.44350000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.90e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3S,4S,6R,7aS,9S,10S,11R,11aS,12R,12aR,12bR)-10-acetyl-3-benzyl-6,10,11-trihydroxy-4,9-dimethyl-5-methylidene-1-oxo-2H,3H,4H,6H,7aH,8H,9H,11H,11aH,12H,12bH-naphtho[2,3-e]isoindol-12-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 75 79  0  0  0  0  0  0  0  0999 V2000
   -2.2294    4.8277   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    3.7117   -0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    2.4904   -0.6886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8226    2.2475   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015    1.3840    0.0825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7861    0.1167   -0.2498 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2042   -0.6617    0.9439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9489   -1.8552    0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3146   -1.8351    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0322   -2.9289   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3336   -4.0894   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9691   -4.1233   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2763   -3.0227    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9611   -0.5530   -1.1976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.2884   -1.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123    0.3487   -2.7228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5866    1.0975   -0.3619 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2184    2.2901   -0.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5298    2.2750   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219    1.1115   -0.0440 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6686    0.9885   -0.6716 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3724   -0.1656    0.0591 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8081   -0.2852   -0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717   -1.4041   -0.2129 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4017   -1.5000   -1.5929 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2206   -2.6307    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5794   -3.7230   -0.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534   -2.7344    1.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115   -1.2982    0.4368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4838   -2.4569    0.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884   -0.1242   -0.1852 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1707    0.1797    0.5444 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5318    0.8613    1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3667    0.3956    2.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7933    1.2209    4.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -0.7266    3.1647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927    3.6073   -1.0470 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3159    4.6753   -0.5026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5882    5.6871    0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    4.8982    0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6108    2.7237   -0.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7395    2.8298   -2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872    2.6843   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9904    1.2242   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514    1.6116    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518    0.3685   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.0119    1.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4494   -0.9108    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.9281    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1015   -2.9200   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8880   -4.9686   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -5.0609   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -3.1120    0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -1.5192   -1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1986   -0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5008    1.2397    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    0.7265   -1.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261    1.9236   -0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861    0.0498    1.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3206   -0.8995    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8933   -0.6928   -1.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2626    0.7237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7666   -2.2053   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240   -3.4820   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146   -3.9019   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8064   -4.6712   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707   -1.0425    1.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3672   -2.8561   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -0.3632   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2793   -0.8043    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251    0.6598    4.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    2.1831    3.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328    1.4163    4.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3288    3.7191   -2.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7038    4.4830    0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  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
 12 13  2  0
  6 14  1  0
 14 15  1  0
 15 16  2  0
 17 15  1  6
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  6
 24 26  1  0
 26 27  1  0
 26 28  2  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 18 37  1  0
 37 38  1  0
 37  2  1  0
 17  5  1  0
 31 20  1  0
 13  8  1  0
 32 17  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  1
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  6
  7 47  1  0
  7 48  1  0
  9 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 13 53  1  0
 14 54  1  0
 19 55  1  0
 20 56  1  1
 21 57  1  0
 21 58  1  0
 22 59  1  1
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 29 67  1  1
 30 68  1  0
 31 69  1  6
 32 70  1  1
 35 71  1  0
 35 72  1  0
 35 73  1  0
 37 74  1  6
 38 75  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      -2.229   4.828  -0.042  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.789   3.712  -0.556  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.627   2.490  -0.689  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.823   2.248  -2.144  0.00  0.00           C+0
HETATM    5  C   UNK     0      -2.002   1.384   0.083  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.786   0.117  -0.250  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.204  -0.662   0.944  0.00  0.00           C+0
HETATM    8  C   UNK     0      -3.949  -1.855   0.466  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.315  -1.835   0.277  0.00  0.00           C+0
HETATM   10  C   UNK     0      -6.032  -2.929  -0.166  0.00  0.00           C+0
HETATM   11  C   UNK     0      -5.334  -4.089  -0.427  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.969  -4.123  -0.241  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.276  -3.023   0.200  0.00  0.00           C+0
HETATM   14  N   UNK     0      -1.961  -0.553  -1.198  0.00  0.00           N+0
HETATM   15  C   UNK     0      -0.885   0.288  -1.601  0.00  0.00           C+0
HETATM   16  O   UNK     0      -0.312   0.349  -2.723  0.00  0.00           O+0
HETATM   17  C   UNK     0      -0.587   1.097  -0.362  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.218   2.290  -0.613  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.530   2.275  -0.464  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.322   1.111  -0.044  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.669   0.989  -0.672  0.00  0.00           C+0
HETATM   22  C   UNK     0       4.372  -0.166   0.059  0.00  0.00           C+0
HETATM   23  C   UNK     0       5.808  -0.285  -0.331  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.572  -1.404  -0.213  0.00  0.00           C+0
HETATM   25  O   UNK     0       3.402  -1.500  -1.593  0.00  0.00           O+0
HETATM   26  C   UNK     0       4.221  -2.631   0.318  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.579  -3.723  -0.618  0.00  0.00           C+0
HETATM   28  O   UNK     0       4.453  -2.734   1.510  0.00  0.00           O+0
HETATM   29  C   UNK     0       2.212  -1.298   0.437  0.00  0.00           C+0
HETATM   30  O   UNK     0       1.484  -2.457   0.383  0.00  0.00           O+0
HETATM   31  C   UNK     0       1.488  -0.124  -0.185  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.171   0.180   0.544  0.00  0.00           C+0
HETATM   33  O   UNK     0       0.532   0.861   1.720  0.00  0.00           O+0
HETATM   34  C   UNK     0       0.367   0.396   2.996  0.00  0.00           C+0
HETATM   35  C   UNK     0       0.793   1.221   4.155  0.00  0.00           C+0
HETATM   36  O   UNK     0      -0.145  -0.727   3.165  0.00  0.00           O+0
HETATM   37  C   UNK     0      -0.393   3.607  -1.047  0.00  0.00           C+0
HETATM   38  O   UNK     0       0.316   4.675  -0.503  0.00  0.00           O+0
HETATM   39  H   UNK     0      -1.588   5.687   0.034  0.00  0.00           H+0
HETATM   40  H   UNK     0      -3.245   4.898   0.312  0.00  0.00           H+0
HETATM   41  H   UNK     0      -3.611   2.724  -0.184  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.740   2.830  -2.455  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.987   2.684  -2.733  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.990   1.224  -2.463  0.00  0.00           H+0
HETATM   45  H   UNK     0      -2.051   1.612   1.147  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.752   0.369  -0.786  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.952  -0.012   1.492  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.449  -0.911   1.679  0.00  0.00           H+0
HETATM   49  H   UNK     0      -5.874  -0.928   0.478  0.00  0.00           H+0
HETATM   50  H   UNK     0      -7.101  -2.920  -0.317  0.00  0.00           H+0
HETATM   51  H   UNK     0      -5.888  -4.969  -0.779  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.475  -5.061  -0.462  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.202  -3.112   0.326  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.102  -1.519  -1.563  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.105   3.199  -0.665  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.501   1.240   1.065  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.652   0.727  -1.734  0.00  0.00           H+0
HETATM   58  H   UNK     0       4.226   1.924  -0.488  0.00  0.00           H+0
HETATM   59  H   UNK     0       4.286   0.050   1.147  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.321  -0.900   0.437  0.00  0.00           H+0
HETATM   61  H   UNK     0       5.893  -0.693  -1.346  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.263   0.724  -0.286  0.00  0.00           H+0
HETATM   63  H   UNK     0       2.767  -2.205  -1.827  0.00  0.00           H+0
HETATM   64  H   UNK     0       5.524  -3.482  -1.175  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.815  -3.902  -1.397  0.00  0.00           H+0
HETATM   66  H   UNK     0       4.806  -4.671  -0.070  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.371  -1.042   1.506  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.367  -2.856  -0.493  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.337  -0.363  -1.240  0.00  0.00           H+0
HETATM   70  H   UNK     0      -0.279  -0.804   0.706  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.625   0.660   4.652  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.195   2.183   3.825  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.033   1.416   4.862  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.329   3.719  -2.150  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.704   4.483   0.368  0.00  0.00           H+0
CONECT    1    2   39   40                                                  
CONECT    2    1    3   37                                                  
CONECT    3    2    4    5   41                                             
CONECT    4    3   42   43   44                                             
CONECT    5    3    6   17   45                                             
CONECT    6    5    7   14   46                                             
CONECT    7    6    8   47   48                                             
CONECT    8    7    9   13                                                  
CONECT    9    8   10   49                                                  
CONECT   10    9   11   50                                                  
CONECT   11   10   12   51                                                  
CONECT   12   11   13   52                                                  
CONECT   13   12    8   53                                                  
CONECT   14    6   15   54                                                  
CONECT   15   14   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15   18    5   32                                             
CONECT   18   17   19   37                                                  
CONECT   19   18   20   55                                                  
CONECT   20   19   21   31   56                                             
CONECT   21   20   22   57   58                                             
CONECT   22   21   23   24   59                                             
CONECT   23   22   60   61   62                                             
CONECT   24   22   25   26   29                                             
CONECT   25   24   63                                                       
CONECT   26   24   27   28                                                  
CONECT   27   26   64   65   66                                             
CONECT   28   26                                                            
CONECT   29   24   30   31   67                                             
CONECT   30   29   68                                                       
CONECT   31   29   32   20   69                                             
CONECT   32   31   33   17   70                                             
CONECT   33   32   34                                                       
CONECT   34   33   35   36                                                  
CONECT   35   34   71   72   73                                             
CONECT   36   34                                                            
CONECT   37   18   38    2   74                                             
CONECT   38   37   75                                                       
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    4                                                            
CONECT   44    4                                                            
CONECT   45    5                                                            
CONECT   46    6                                                            
CONECT   47    7                                                            
CONECT   48    7                                                            
CONECT   49    9                                                            
CONECT   50   10                                                            
CONECT   51   11                                                            
CONECT   52   12                                                            
CONECT   53   13                                                            
CONECT   54   14                                                            
CONECT   55   19                                                            
CONECT   56   20                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   23                                                            
CONECT   62   23                                                            
CONECT   63   25                                                            
CONECT   64   27                                                            
CONECT   65   27                                                            
CONECT   66   27                                                            
CONECT   67   29                                                            
CONECT   68   30                                                            
CONECT   69   31                                                            
CONECT   70   32                                                            
CONECT   71   35                                                            
CONECT   72   35                                                            
CONECT   73   35                                                            
CONECT   74   37                                                            
CONECT   75   38                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  158    0
END

RDKit          3D

75 79  0  0  0  0  0  0  0  0999 V2000
   -2.2294    4.8277   -0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7890    3.7117   -0.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6272    2.4904   -0.6886 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8226    2.2475   -2.1438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0015    1.3840    0.0825 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.7861    0.1167   -0.2498 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2042   -0.6617    0.9439 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9489   -1.8552    0.4662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3146   -1.8351    0.2765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0322   -2.9289   -0.1663 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3336   -4.0894   -0.4267 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9691   -4.1233   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2763   -3.0227    0.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9611   -0.5530   -1.1976 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8845    0.2884   -1.6011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123    0.3487   -2.7228 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5866    1.0975   -0.3619 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2184    2.2901   -0.6132 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5298    2.2750   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219    1.1115   -0.0440 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6686    0.9885   -0.6716 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3724   -0.1656    0.0591 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8081   -0.2852   -0.3313 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717   -1.4041   -0.2129 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.4017   -1.5000   -1.5929 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2206   -2.6307    0.3184 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5794   -3.7230   -0.6181 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4534   -2.7344    1.5099 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115   -1.2982    0.4368 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4838   -2.4569    0.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4884   -0.1242   -0.1852 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1707    0.1797    0.5444 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5318    0.8613    1.7200 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3667    0.3956    2.9958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7933    1.2209    4.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1449   -0.7266    3.1647 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3927    3.6073   -1.0470 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3159    4.6753   -0.5026 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5882    5.6871    0.0344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2451    4.8982    0.3119 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6108    2.7237   -0.1839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7395    2.8298   -2.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9872    2.6843   -2.7332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9904    1.2242   -2.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0514    1.6116    1.1469 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7518    0.3685   -0.7863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9518   -0.0119    1.4915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4494   -0.9108    1.6793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8737   -0.9281    0.4781 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1015   -2.9200   -0.3170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8880   -4.9686   -0.7794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -5.0609   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2019   -3.1120    0.3264 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1022   -1.5192   -1.5633 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1054    3.1986   -0.6645 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5008    1.2397    1.0651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6525    0.7265   -1.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2261    1.9236   -0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2861    0.0498    1.1472 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3206   -0.8995    0.4366 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8933   -0.6928   -1.3456 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2626    0.7237   -0.2856 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7666   -2.2053   -1.8267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240   -3.4820   -1.1746 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8146   -3.9019   -1.3970 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8064   -4.6712   -0.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3707   -1.0425    1.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3672   -2.8561   -0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -0.3632   -1.2404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2793   -0.8043    0.7056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6251    0.6598    4.6525 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1949    2.1831    3.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0328    1.4163    4.8621 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3288    3.7191   -2.1498 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7038    4.4830    0.3679 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  5  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
 12 13  2  0
  6 14  1  0
 14 15  1  0
 15 16  2  0
 17 15  1  6
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 22 24  1  0
 24 25  1  6
 24 26  1  0
 26 27  1  0
 26 28  2  0
 24 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 18 37  1  0
 37 38  1  0
 37  2  1  0
 17  5  1  0
 31 20  1  0
 13  8  1  0
 32 17  1  0
  1 39  1  0
  1 40  1  0
  3 41  1  1
  4 42  1  0
  4 43  1  0
  4 44  1  0
  5 45  1  1
  6 46  1  6
  7 47  1  0
  7 48  1  0
  9 49  1  0
 10 50  1  0
 11 51  1  0
 12 52  1  0
 13 53  1  0
 14 54  1  0
 19 55  1  0
 20 56  1  1
 21 57  1  0
 21 58  1  0
 22 59  1  1
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 27 64  1  0
 27 65  1  0
 27 66  1  0
 29 67  1  1
 30 68  1  0
 31 69  1  6
 32 70  1  1
 35 71  1  0
 35 72  1  0
 35 73  1  0
 37 74  1  6
 38 75  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₃₇NO₇

Average Mass

523.6260 Da

Monoisotopic Mass

523.25700 Da

IUPAC Name

(3S,4S,6R,7aS,9S,10S,11R,11aS,12R,12aR,12bR)-10-acetyl-3-benzyl-6,10,11-trihydroxy-4,9-dimethyl-5-methylidene-1-oxo-1H,2H,3H,4H,5H,6H,7aH,8H,9H,10H,11H,11aH,12H,12bH-naphtho[2,3-e]isoindol-12-yl acetate

Traditional Name

(3S,4S,6R,7aS,9S,10S,11R,11aS,12R,12aR,12bR)-10-acetyl-3-benzyl-6,10,11-trihydroxy-4,9-dimethyl-5-methylidene-1-oxo-2H,3H,4H,6H,7aH,8H,9H,11H,11aH,12H,12bH-naphtho[2,3-e]isoindol-12-yl acetate

CAS Registry Number

Not Available

SMILES

C[C@H]1C[C@H]2C=C3[C@H](O)C(=C)[C@@H](C)[C@H]4[C@H](CC5=CC=CC=C5)NC(=O)[C@@]34[C@H](OC(C)=O)[C@@H]2[C@@H](O)[C@]1(O)C(C)=O

InChI Identifier

InChI=1S/C30H37NO7/c1-14-11-20-13-21-25(34)16(3)15(2)24-22(12-19-9-7-6-8-10-19)31-28(36)29(21,24)27(38-18(5)33)23(20)26(35)30(14,37)17(4)32/h6-10,13-15,20,22-27,34-35,37H,3,11-12H2,1-2,4-5H3,(H,31,36)/t14-,15+,20-,22-,23-,24-,25+,26+,27?,29-,30+/m0/s1

InChI Key

DUZRDPBKRFKZGY-HOUWVADZSA-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
Xylaria	NPAtlas	31408074

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	1.75	ALOGPS
logP	1.11	ChemAxon
logS	-3.8	ALOGPS
pKa (Strongest Acidic)	11.96	ChemAxon
pKa (Strongest Basic)	-0.97	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	133.16 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	139.44 m³·mol⁻¹	ChemAxon
Polarizability	55.88 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Showing NP-Card for Curtachalasin G (NP0020347)

MOL for NP0020347 (Curtachalasin G)

3D MOL for NP0020347 (Curtachalasin G)

3D SDF for NP0020347 (Curtachalasin G)

3D-SDF for NP0020347 (Curtachalasin G)

PDB for NP0020347 (Curtachalasin G)

3D PDB for NP0020347 (Curtachalasin G)

SMILES for NP0020347 (Curtachalasin G)

INCHI for NP0020347 (Curtachalasin G)

Structure for NP0020347 (Curtachalasin G)

3D Structure for NP0020347 (Curtachalasin G)