NP-MRD: Showing NP-Card for withalongolide I (NP0036401)

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Record Information

Version

2.0

Created at

2021-06-20 19:35:01 UTC

Updated at

2021-06-30 00:08:02 UTC

NP-MRD ID

NP0036401

Secondary Accession Numbers

None

Natural Product Identification

Common Name

withalongolide I

Provided By

JEOL Database JEOL Logo

Description

Withalongolide I is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. withalongolide I is found in Physalis longifolia. withalongolide I was first documented in 2011 (Zhang, H., et al.). Based on a literature review very few articles have been published on withalongolide I.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202121353D          

 95100  0  0  0  0            999 V2000
   -4.5576    5.5197    5.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    6.2476    4.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    7.5576    3.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    8.5533    4.2752 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.5648    9.1043    3.2295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103    8.1738    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7635    9.3897    2.6177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587    7.3442    2.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115    5.9523    1.9936 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1439    5.2223    1.2641 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1569    5.3258    2.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    3.7534    0.8971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8040    3.6583    0.0551 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6737    2.4250   -0.8486 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.4147    1.7360   -0.3457 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7450    0.6964   -1.2549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7354   -0.4093   -1.6410 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0762   -1.6139   -2.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -1.8902   -2.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879   -3.1475   -2.7795 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.5186   -4.0362   -1.7620 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0721   -5.1258   -2.5125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -6.1931   -1.7142 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8906   -5.8549   -1.2229 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4759   -6.9006   -0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8002   -6.3940    0.1675 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8197   -6.2462   -0.8195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598   -8.1697   -1.2710 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1851   -9.2401   -0.4829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3135   -8.5889   -1.8646 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5140   -9.7159   -2.7320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6872   -7.4276   -2.6314 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3898   -7.8280   -3.1009 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5814   -3.2300   -1.0228 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.9781   -1.9753   -0.4233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1176   -1.7584    0.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2372   -1.0028   -1.3776 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2940   -0.4067   -2.3442 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.7535    0.5703   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867    0.0946   -0.5215 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4178    1.2060    0.0327 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6794    2.2793    0.8521 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.4852    2.9058    0.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0571    3.7174   -1.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6574    5.3822    3.3668 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2471    6.1644    5.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1536    4.7531    4.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9243    5.0257    5.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2513    9.3670    4.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4629    8.1150    4.9951 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.1985    5.9251    1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9713    5.7850    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0272    5.1396    1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2967    6.3272    2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749    4.6086    2.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6761    3.2111    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9562    4.5475   -0.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6746    3.5642    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5554    1.7808   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760    2.7265   -1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7105    1.2006    0.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4218    1.1855   -2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3156   -0.7346   -0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523   -0.0102   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -2.2954   -2.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -3.7394   -3.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -2.8839   -3.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -4.4278   -1.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -6.3901   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054   -7.1019    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6499   -5.4082    0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1702   -7.0724    0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100   -7.1277   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3655   -7.9945   -2.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822  -10.0399   -1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6387   -8.9415   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6713   -9.8161   -3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2851   -7.2040   -3.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -7.0310   -3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4214   -2.9666   -1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -3.8195   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7701   -1.1708   -2.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    0.0610   -1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0371    0.1458   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -0.4154    0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1921    0.7640    0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481    1.7055   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    3.0364    1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3058    1.8220    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    4.2285   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615    4.4860   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5922    3.0973   -1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    4.3610    3.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7825    5.3479    4.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 19  1  0  0  0  0
 37 35  1  0  0  0  0
 37 19  1  0  0  0  0
  9 45  1  0  0  0  0
  8  6  1  0  0  0  0
  6  3  1  0  0  0  0
  3  2  2  0  0  0  0
  2 45  1  0  0  0  0
 40 41  1  0  0  0  0
  6  7  2  0  0  0  0
 16 15  1  0  0  0  0
  2  1  1  0  0  0  0
 43 42  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
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 35 36  2  0  0  0  0
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 40 16  1  0  0  0  0
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  5 51  1  0  0  0  0
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  9 52  1  6  0  0  0
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M  END

     RDKit          3D

 95100  0  0  0  0  0  0  0  0999 V2000
   -4.5576    5.5197    5.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    6.2476    4.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    7.5576    3.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    8.5533    4.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5648    9.1043    3.2295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103    8.1738    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7635    9.3897    2.6177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587    7.3442    2.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115    5.9523    1.9936 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1439    5.2223    1.2641 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1569    5.3258    2.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    3.7534    0.8971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8040    3.6583    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6737    2.4250   -0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    1.7360   -0.3457 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7450    0.6964   -1.2549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7354   -0.4093   -1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0762   -1.6139   -2.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.0721   -5.1258   -2.5125 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4852    2.9058    0.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0571    3.7174   -1.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6574    5.3822    3.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652306202121353D          

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 39 85  1  0  0  0  0
 29 76  1  0  0  0  0
 23 70  1  1  0  0  0
 28 75  1  6  0  0  0
 30 77  1  1  0  0  0
 31 78  1  0  0  0  0
 32 79  1  6  0  0  0
 33 80  1  0  0  0  0
 26 72  1  0  0  0  0
 26 73  1  0  0  0  0
 25 71  1  1  0  0  0
 27 74  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0036401

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])C1=C(C([H])([H])[H])C([H])([H])[C@@]([H])(OC1=O)[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])=C4C([H])([H])[C@@]([H])(O[C@]5([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]5([H])O[H])C([H])([H])C(=O)[C@]4(C([H])([H])O[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C34H50O11/c1-16-10-25(44-31(42)21(16)13-35)17(2)22-6-7-23-20-5-4-18-11-19(43-32-30(41)29(40)28(39)26(14-36)45-32)12-27(38)34(18,15-37)24(20)8-9-33(22,23)3/h4,17,19-20,22-26,28-30,32,35-37,39-41H,5-15H2,1-3H3/t17-,19+,20-,22+,23-,24-,25+,26+,28+,29-,30+,32+,33+,34-/m0/s1

> <INCHI_KEY>
PRNFAKRMKREHJM-XYLPFXPVSA-N

> <FORMULA>
C34H50O11

> <MOLECULAR_WEIGHT>
634.763

> <EXACT_MASS>
634.33531243

> <JCHEM_ACCEPTOR_COUNT>
10

> <JCHEM_ATOM_COUNT>
95

> <JCHEM_AVERAGE_POLARIZABILITY>
70.007756154533

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(6R)-3-(hydroxymethyl)-6-[(1S)-1-[(1S,2R,5R,10S,11S,14R,15S)-2-(hydroxymethyl)-15-methyl-3-oxo-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-yl]ethyl]-4-methyl-5,6-dihydro-2H-pyran-2-one

> <ALOGPS_LOGP>
0.66

> <JCHEM_LOGP>
0.8876492206666651

> <ALOGPS_LOGS>
-3.51

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.184092481525337

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.208683192152952

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8441297927188627

> <JCHEM_POLAR_SURFACE_AREA>
183.21

> <JCHEM_REFRACTIVITY>
162.06790000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.98e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(6R)-3-(hydroxymethyl)-6-[(1S)-1-[(1S,2R,5R,10S,11S,14R,15S)-2-(hydroxymethyl)-15-methyl-3-oxo-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-yl]ethyl]-4-methyl-5,6-dihydropyran-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 95100  0  0  0  0  0  0  0  0999 V2000
   -4.5576    5.5197    5.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    6.2476    4.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    7.5576    3.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    8.5533    4.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5648    9.1043    3.2295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103    8.1738    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7635    9.3897    2.6177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587    7.3442    2.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115    5.9523    1.9936 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1439    5.2223    1.2641 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1569    5.3258    2.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    3.7534    0.8971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8040    3.6583    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6737    2.4250   -0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    1.7360   -0.3457 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7450    0.6964   -1.2549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7354   -0.4093   -1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0762   -1.6139   -2.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -1.8902   -2.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879   -3.1475   -2.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5186   -4.0362   -1.7620 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0721   -5.1258   -2.5125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -6.1931   -1.7142 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8906   -5.8549   -1.2229 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4759   -6.9006   -0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8002   -6.3940    0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8197   -6.2462   -0.8195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598   -8.1697   -1.2710 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1851   -9.2401   -0.4829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3135   -8.5889   -1.8646 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5140   -9.7159   -2.7320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6872   -7.4276   -2.6314 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3898   -7.8280   -3.1009 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5814   -3.2300   -1.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781   -1.9753   -0.4233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1176   -1.7584    0.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2372   -1.0028   -1.3776 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2940   -0.4067   -2.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    0.5703   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867    0.0946   -0.5215 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4178    1.2060    0.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6794    2.2793    0.8521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852    2.9058    0.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0571    3.7174   -1.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6574    5.3822    3.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2471    6.1644    5.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9243    5.0257    5.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0272    5.1396    1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2967    6.3272    2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.5554    1.7808   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760    2.7265   -1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7105    1.2006    0.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4218    1.1855   -2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3156   -0.7346   -0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523   -0.0102   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -2.2954   -2.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -3.7394   -3.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -2.8839   -3.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -4.4278   -1.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -6.3901   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054   -7.1019    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6499   -5.4082    0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1702   -7.0724    0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100   -7.1277   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3655   -7.9945   -2.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822  -10.0399   -1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6387   -8.9415   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6713   -9.8161   -3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2851   -7.2040   -3.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -7.0310   -3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7701   -1.1708   -2.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    0.0610   -1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0371    0.1458   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -0.4154    0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1921    0.7640    0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481    1.7055   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    3.0364    1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3058    1.8220    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    4.2285   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615    4.4860   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5922    3.0973   -1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    4.3610    3.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7825    5.3479    4.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 19  1  0
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 37 19  1  0
  9 45  1  0
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  6  3  1  0
  3  2  2  0
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  6  7  2  0
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  2  1  1  0
 43 42  1  0
  3  4  1  0
  4  5  1  0
 42 41  1  0
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 10 11  1  0
 34 35  1  0
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 15 14  1  0
 14 13  1  0
 12 13  1  0
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 12 10  1  0
 16 17  1  0
 10  9  1  0
  9  8  1  0
 23 32  1  0
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 30 28  1  0
 28 25  1  0
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 24 23  1  0
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 32 33  1  0
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 23 22  1  0
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 17 64  1  0
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 40 86  1  1
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 41 87  1  0
 41 88  1  0
 15 62  1  1
 14 60  1  0
 14 61  1  0
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 12 57  1  1
 10 53  1  6
  9 52  1  6
 45 94  1  0
 45 95  1  0
  1 46  1  0
  1 47  1  0
  1 48  1  0
  4 49  1  0
  4 50  1  0
 44 91  1  0
 44 92  1  0
 44 93  1  0
 11 54  1  0
 11 55  1  0
 11 56  1  0
 38 83  1  0
 38 84  1  0
 39 85  1  0
 29 76  1  0
 23 70  1  1
 28 75  1  6
 30 77  1  1
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 32 79  1  6
 33 80  1  0
 26 72  1  0
 26 73  1  0
 25 71  1  1
 27 74  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -4.558   5.520   5.029  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.700   6.248   4.030  0.00  0.00           C+0
HETATM    3  C   UNK     0      -3.796   7.558   3.711  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.771   8.553   4.275  0.00  0.00           C+0
HETATM    5  O   UNK     0      -5.565   9.104   3.229  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.810   8.174   2.775  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.764   9.390   2.618  0.00  0.00           O+0
HETATM    8  O   UNK     0      -1.959   7.344   2.125  0.00  0.00           O+0
HETATM    9  C   UNK     0      -2.312   5.952   1.994  0.00  0.00           C+0
HETATM   10  C   UNK     0      -1.144   5.222   1.264  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.157   5.326   2.073  0.00  0.00           C+0
HETATM   12  C   UNK     0      -1.498   3.753   0.897  0.00  0.00           C+0
HETATM   13  C   UNK     0      -2.804   3.658   0.055  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.674   2.425  -0.849  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.415   1.736  -0.346  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.745   0.696  -1.255  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.735  -0.409  -1.641  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.076  -1.614  -2.233  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.237  -1.890  -2.144  0.00  0.00           C+0
HETATM   20  C   UNK     0       0.788  -3.147  -2.780  0.00  0.00           C+0
HETATM   21  C   UNK     0       1.519  -4.036  -1.762  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.072  -5.126  -2.513  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.599  -6.193  -1.714  0.00  0.00           C+0
HETATM   24  O   UNK     0       3.891  -5.855  -1.223  0.00  0.00           O+0
HETATM   25  C   UNK     0       4.476  -6.901  -0.427  0.00  0.00           C+0
HETATM   26  C   UNK     0       5.800  -6.394   0.168  0.00  0.00           C+0
HETATM   27  O   UNK     0       6.820  -6.246  -0.820  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.660  -8.170  -1.271  0.00  0.00           C+0
HETATM   29  O   UNK     0       5.185  -9.240  -0.483  0.00  0.00           O+0
HETATM   30  C   UNK     0       3.313  -8.589  -1.865  0.00  0.00           C+0
HETATM   31  O   UNK     0       3.514  -9.716  -2.732  0.00  0.00           O+0
HETATM   32  C   UNK     0       2.687  -7.428  -2.631  0.00  0.00           C+0
HETATM   33  O   UNK     0       1.390  -7.828  -3.101  0.00  0.00           O+0
HETATM   34  C   UNK     0       2.581  -3.230  -1.023  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.978  -1.975  -0.423  0.00  0.00           C+0
HETATM   36  O   UNK     0       2.118  -1.758   0.783  0.00  0.00           O+0
HETATM   37  C   UNK     0       1.237  -1.003  -1.378  0.00  0.00           C+0
HETATM   38  C   UNK     0       2.294  -0.407  -2.344  0.00  0.00           C+0
HETATM   39  O   UNK     0       1.754   0.570  -3.227  0.00  0.00           O+0
HETATM   40  C   UNK     0       0.487   0.095  -0.522  0.00  0.00           C+0
HETATM   41  C   UNK     0       1.418   1.206   0.033  0.00  0.00           C+0
HETATM   42  C   UNK     0       0.679   2.279   0.852  0.00  0.00           C+0
HETATM   43  C   UNK     0      -0.485   2.906   0.063  0.00  0.00           C+0
HETATM   44  C   UNK     0       0.057   3.717  -1.138  0.00  0.00           C+0
HETATM   45  C   UNK     0      -2.657   5.382   3.367  0.00  0.00           C+0
HETATM   46  H   UNK     0      -5.247   6.164   5.575  0.00  0.00           H+0
HETATM   47  H   UNK     0      -5.154   4.753   4.522  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.924   5.026   5.774  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.251   9.367   4.794  0.00  0.00           H+0
HETATM   50  H   UNK     0      -5.463   8.115   4.995  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.969   9.694   2.726  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.199   5.925   1.348  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.971   5.785   0.337  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.027   5.140   1.439  0.00  0.00           H+0
HETATM   55  H   UNK     0       0.297   6.327   2.493  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.175   4.609   2.900  0.00  0.00           H+0
HETATM   57  H   UNK     0      -1.676   3.211   1.837  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.956   4.548  -0.567  0.00  0.00           H+0
HETATM   59  H   UNK     0      -3.675   3.564   0.714  0.00  0.00           H+0
HETATM   60  H   UNK     0      -3.555   1.781  -0.771  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.576   2.727  -1.898  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.710   1.201   0.573  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.422   1.186  -2.179  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.316  -0.735  -0.769  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.452  -0.010  -2.369  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.743  -2.295  -2.760  0.00  0.00           H+0
HETATM   67  H   UNK     0      -0.008  -3.739  -3.251  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.462  -2.884  -3.605  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.779  -4.428  -1.051  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.909  -6.390  -0.883  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.805  -7.102   0.419  0.00  0.00           H+0
HETATM   72  H   UNK     0       5.650  -5.408   0.620  0.00  0.00           H+0
HETATM   73  H   UNK     0       6.170  -7.072   0.944  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.210  -7.128  -0.957  0.00  0.00           H+0
HETATM   75  H   UNK     0       5.365  -7.995  -2.092  0.00  0.00           H+0
HETATM   76  H   UNK     0       5.082 -10.040  -1.040  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.639  -8.941  -1.075  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.671  -9.816  -3.220  0.00  0.00           H+0
HETATM   79  H   UNK     0       3.285  -7.204  -3.524  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.014  -7.031  -3.525  0.00  0.00           H+0
HETATM   81  H   UNK     0       3.421  -2.967  -1.673  0.00  0.00           H+0
HETATM   82  H   UNK     0       2.999  -3.820  -0.200  0.00  0.00           H+0
HETATM   83  H   UNK     0       2.770  -1.171  -2.967  0.00  0.00           H+0
HETATM   84  H   UNK     0       3.113   0.061  -1.787  0.00  0.00           H+0
HETATM   85  H   UNK     0       1.037   0.146  -3.732  0.00  0.00           H+0
HETATM   86  H   UNK     0       0.079  -0.415   0.366  0.00  0.00           H+0
HETATM   87  H   UNK     0       2.192   0.764   0.669  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.948   1.706  -0.784  0.00  0.00           H+0
HETATM   89  H   UNK     0       1.408   3.036   1.154  0.00  0.00           H+0
HETATM   90  H   UNK     0       0.306   1.822   1.777  0.00  0.00           H+0
HETATM   91  H   UNK     0      -0.738   4.229  -1.690  0.00  0.00           H+0
HETATM   92  H   UNK     0       0.762   4.486  -0.804  0.00  0.00           H+0
HETATM   93  H   UNK     0       0.592   3.097  -1.861  0.00  0.00           H+0
HETATM   94  H   UNK     0      -3.037   4.361   3.254  0.00  0.00           H+0
HETATM   95  H   UNK     0      -1.783   5.348   4.026  0.00  0.00           H+0
CONECT    1    2   46   47   48                                             
CONECT    2    3   45    1                                                  
CONECT    3    6    2    4                                                  
CONECT    4    3    5   49   50                                             
CONECT    5    4   51                                                       
CONECT    6    8    3    7                                                  
CONECT    7    6                                                            
CONECT    8    6    9                                                       
CONECT    9   45   10    8   52                                             
CONECT   10   11   12    9   53                                             
CONECT   11   10   54   55   56                                             
CONECT   12   13   43   10   57                                             
CONECT   13   14   12   58   59                                             
CONECT   14   15   13   60   61                                             
CONECT   15   16   43   14   62                                             
CONECT   16   15   17   40   63                                             
CONECT   17   18   16   64   65                                             
CONECT   18   19   17   66                                                  
CONECT   19   20   37   18                                                  
CONECT   20   19   21   67   68                                             
CONECT   21   34   20   22   69                                             
CONECT   22   21   23                                                       
CONECT   23   32   24   22   70                                             
CONECT   24   25   23                                                       
CONECT   25   28   24   26   71                                             
CONECT   26   27   25   72   73                                             
CONECT   27   26   74                                                       
CONECT   28   30   25   29   75                                             
CONECT   29   28   76                                                       
CONECT   30   32   28   31   77                                             
CONECT   31   30   78                                                       
CONECT   32   23   30   33   79                                             
CONECT   33   32   80                                                       
CONECT   34   21   35   81   82                                             
CONECT   35   37   36   34                                                  
CONECT   36   35                                                            
CONECT   37   35   19   38   40                                             
CONECT   38   37   39   83   84                                             
CONECT   39   38   85                                                       
CONECT   40   41   37   16   86                                             
CONECT   41   40   42   87   88                                             
CONECT   42   43   41   89   90                                             
CONECT   43   42   15   44   12                                             
CONECT   44   43   91   92   93                                             
CONECT   45    9    2   94   95                                             
CONECT   46    1                                                            
CONECT   47    1                                                            
CONECT   48    1                                                            
CONECT   49    4                                                            
CONECT   50    4                                                            
CONECT   51    5                                                            
CONECT   52    9                                                            
CONECT   53   10                                                            
CONECT   54   11                                                            
CONECT   55   11                                                            
CONECT   56   11                                                            
CONECT   57   12                                                            
CONECT   58   13                                                            
CONECT   59   13                                                            
CONECT   60   14                                                            
CONECT   61   14                                                            
CONECT   62   15                                                            
CONECT   63   16                                                            
CONECT   64   17                                                            
CONECT   65   17                                                            
CONECT   66   18                                                            
CONECT   67   20                                                            
CONECT   68   20                                                            
CONECT   69   21                                                            
CONECT   70   23                                                            
CONECT   71   25                                                            
CONECT   72   26                                                            
CONECT   73   26                                                            
CONECT   74   27                                                            
CONECT   75   28                                                            
CONECT   76   29                                                            
CONECT   77   30                                                            
CONECT   78   31                                                            
CONECT   79   32                                                            
CONECT   80   33                                                            
CONECT   81   34                                                            
CONECT   82   34                                                            
CONECT   83   38                                                            
CONECT   84   38                                                            
CONECT   85   39                                                            
CONECT   86   40                                                            
CONECT   87   41                                                            
CONECT   88   41                                                            
CONECT   89   42                                                            
CONECT   90   42                                                            
CONECT   91   44                                                            
CONECT   92   44                                                            
CONECT   93   44                                                            
CONECT   94   45                                                            
CONECT   95   45                                                            
MASTER        0    0    0    0    0    0    0    0   95    0  200    0
END

RDKit          3D

95100  0  0  0  0  0  0  0  0999 V2000
   -4.5576    5.5197    5.0286 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7001    6.2476    4.0305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7957    7.5576    3.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7707    8.5533    4.2752 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5648    9.1043    3.2295 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8103    8.1738    2.7751 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7635    9.3897    2.6177 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9587    7.3442    2.1254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3115    5.9523    1.9936 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1439    5.2223    1.2641 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1569    5.3258    2.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4976    3.7534    0.8971 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.8040    3.6583    0.0551 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6737    2.4250   -0.8486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4147    1.7360   -0.3457 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7450    0.6964   -1.2549 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7354   -0.4093   -1.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0762   -1.6139   -2.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -1.8902   -2.1436 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7879   -3.1475   -2.7795 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5186   -4.0362   -1.7620 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0721   -5.1258   -2.5125 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5991   -6.1931   -1.7142 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8906   -5.8549   -1.2229 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4759   -6.9006   -0.4271 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8002   -6.3940    0.1675 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8197   -6.2462   -0.8195 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6598   -8.1697   -1.2710 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1851   -9.2401   -0.4829 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3135   -8.5889   -1.8646 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5140   -9.7159   -2.7320 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6872   -7.4276   -2.6314 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3898   -7.8280   -3.1009 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5814   -3.2300   -1.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9781   -1.9753   -0.4233 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1176   -1.7584    0.7825 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2372   -1.0028   -1.3776 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.2940   -0.4067   -2.3442 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7535    0.5703   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4867    0.0946   -0.5215 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.4178    1.2060    0.0327 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6794    2.2793    0.8521 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852    2.9058    0.0632 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0571    3.7174   -1.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6574    5.3822    3.3668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2471    6.1644    5.5754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1536    4.7531    4.5222 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9243    5.0257    5.7735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2513    9.3670    4.7942 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4629    8.1150    4.9951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9686    9.6945    2.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1985    5.9251    1.3476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9713    5.7850    0.3365 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0272    5.1396    1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2967    6.3272    2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1749    4.6086    2.8997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6761    3.2111    1.8368 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9562    4.5475   -0.5673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6746    3.5642    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5554    1.7808   -0.7709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5760    2.7265   -1.8975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7105    1.2006    0.5727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4218    1.1855   -2.1794 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3156   -0.7346   -0.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4523   -0.0102   -2.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7433   -2.2954   -2.7597 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080   -3.7394   -3.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4615   -2.8839   -3.6046 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7789   -4.4278   -1.0507 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9090   -6.3901   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8054   -7.1019    0.4193 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6499   -5.4082    0.6197 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1702   -7.0724    0.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100   -7.1277   -0.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3655   -7.9945   -2.0923 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822  -10.0399   -1.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6387   -8.9415   -1.0746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6713   -9.8161   -3.2202 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2851   -7.2040   -3.5239 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0144   -7.0310   -3.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4214   -2.9666   -1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -3.8195   -0.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7701   -1.1708   -2.9669 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130    0.0610   -1.7866 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0371    0.1458   -3.7317 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0787   -0.4154    0.3664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1921    0.7640    0.6692 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481    1.7055   -0.7835 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4080    3.0364    1.1543 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3058    1.8220    1.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7382    4.2285   -1.6896 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7615    4.4860   -0.8035 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5922    3.0973   -1.8614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0368    4.3610    3.2542 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7825    5.3479    4.0255 H   0  0  0  0  0  0  0  0  0  0  0  0
 20 19  1  0
 37 35  1  0
 37 19  1  0
  9 45  1  0
  8  6  1  0
  6  3  1  0
  3  2  2  0
  2 45  1  0
 40 41  1  0
  6  7  2  0
 16 15  1  0
  2  1  1  0
 43 42  1  0
  3  4  1  0
  4  5  1  0
 42 41  1  0
 35 36  2  0
 43 15  1  0
 43 44  1  6
 34 21  1  0
 10 11  1  0
 34 35  1  0
 37 38  1  6
 21 20  1  0
 38 39  1  0
 37 40  1  0
 21 22  1  0
 19 18  2  0
 15 14  1  0
 14 13  1  0
 12 13  1  0
 12 43  1  0
 18 17  1  0
 12 10  1  0
 16 17  1  0
 10  9  1  0
  9  8  1  0
 23 32  1  0
 32 30  1  0
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M  END

View in JSmol

Synonyms

Value	Source
3-O-beta-D-Glucopyranosyl-19,27-dihydroxy-1-oxo-witha-5,24-dienolide	ChEBI
3-O-b-D-Glucopyranosyl-19,27-dihydroxy-1-oxo-witha-5,24-dienolide	Generator
3-O-Β-D-glucopyranosyl-19,27-dihydroxy-1-oxo-witha-5,24-dienolide	Generator

Chemical Formula

C₃₄H₅₀O₁₁

Average Mass

634.7630 Da

Monoisotopic Mass

634.33531 Da

IUPAC Name

(6R)-3-(hydroxymethyl)-6-[(1S)-1-[(1S,2R,5R,10S,11S,14R,15S)-2-(hydroxymethyl)-15-methyl-3-oxo-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-14-yl]ethyl]-4-methyl-5,6-dihydro-2H-pyran-2-one

Traditional Name

CAS Registry Number

Not Available

SMILES

[H]OC([H])([H])C1=C(C([H])([H])[H])C([H])([H])[C@@]([H])(OC1=O)[C@@]([H])(C([H])([H])[H])[C@@]1([H])C([H])([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])=C4C([H])([H])[C@@]([H])(O[C@]5([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]5([H])O[H])C([H])([H])C(=O)[C@]4(C([H])([H])O[H])[C@@]3([H])C([H])([H])C([H])([H])[C@]12C([H])([H])[H]

InChI Identifier

InChI=1S/C34H50O11/c1-16-10-25(44-31(42)21(16)13-35)17(2)22-6-7-23-20-5-4-18-11-19(43-32-30(41)29(40)28(39)26(14-36)45-32)12-27(38)34(18,15-37)24(20)8-9-33(22,23)3/h4,17,19-20,22-26,28-30,32,35-37,39-41H,5-15H2,1-3H3/t17-,19+,20-,22+,23-,24-,25+,26+,28+,29-,30+,32+,33+,34-/m0/s1

InChI Key

PRNFAKRMKREHJM-XYLPFXPVSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Physalis longifolia	JEOL database	Zhang, H., et al, J. Nat. Prod. 74, 2532 (2011)

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	0.66	ALOGPS
logP	0.89	ChemAxon
logS	-3.5	ALOGPS
pKa (Strongest Acidic)	12.21	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	183.21 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	162.07 m³·mol⁻¹	ChemAxon
Polarizability	70.01 Å³	ChemAxon
Number of Rings	6	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

28491745

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

69113

Good Scents ID

Not Available

References

General References

Zhang, H., et al. (2011). Zhang, H., et al, J. Nat. Prod. 74, 2532 (2011). J. Nat. Prod..

Showing NP-Card for withalongolide I (NP0036401)

MOL for NP0036401 (withalongolide I)

3D MOL for NP0036401 (withalongolide I)

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3D-SDF for NP0036401 (withalongolide I)

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Structure for NP0036401 (withalongolide I)

3D Structure for NP0036401 (withalongolide I)