NP-MRD: Showing NP-Card for Gageomacrolactin 3 (NP0011596)

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Record Information

Version

2.0

Created at

2021-01-05 21:13:52 UTC

Updated at

2021-07-15 17:09:23 UTC

NP-MRD ID

NP0011596

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Gageomacrolactin 3

Provided By

NPAtlas

Description

Gageomacrolactin 3 is found in Bacillus.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012121553D          

 86 87  0  0  0  0            999 V2000
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   -4.9673    1.3896   -1.2219 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -2.5372    4.0182    1.1910 C   0  0  2  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
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M  END

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
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    2.8758   -1.1025    3.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    0.0047    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    0.0385   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612    1.5009    0.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399    1.1521   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1304   -0.6344   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5874   -0.6573    1.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8432    1.1748   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0649    2.1763   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6773   -0.2827   -2.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3650   -0.7067   -3.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1362   -2.1251   -0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9679   -2.2022   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4491   -1.1018    1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404   -2.5946    1.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9723   -1.4729   -1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -3.6262   -1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -5.3682    0.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6772   -5.2005    1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40  2  1  0
 31 22  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  1
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  0
  6 52  1  0
  7 53  1  0
  7 54  1  0
  8 55  1  0
  9 56  1  0
 10 57  1  1
 11 58  1  0
 12 59  1  0
 12 60  1  0
 13 61  1  6
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 17 66  1  0
 18 67  1  0
 19 68  1  0
 20 69  1  6
 22 70  1  6
 24 71  1  1
 25 72  1  0
 25 73  1  0
 26 74  1  0
 27 75  1  6
 28 76  1  0
 29 77  1  6
 30 78  1  0
 31 79  1  1
 32 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 35 84  1  0
 36 85  1  0
 37 86  1  0
M  END


  Mrv1652307012121553D          

 86 87  0  0  0  0            999 V2000
   -2.3927   -2.7964   -2.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1909   -3.0398   -1.6768 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5314   -2.3325   -1.8786 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2824   -0.8498   -1.9396 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0523   -0.0789   -0.8796 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.9673    1.3896   -1.2219 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.0564    2.1404   -0.2395 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0339    3.5566   -0.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3304    4.4429    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    4.0182    1.1910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4862    5.1242    2.0651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    3.7097    0.8217 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3150    3.6099    2.1098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0749    3.8433    3.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818    2.2501    2.2048 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5869    1.2377    2.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3169    0.1170    3.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -0.3317    3.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100   -0.8046    2.8456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069   -0.9482    1.3646 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8413   -1.6543    0.9104 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6015   -0.9221    0.0518 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7745   -0.4538    0.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    0.5273    0.0443 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9238    0.2810    0.0462 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.3520    0.2739    1.3558 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9507    0.7496   -1.3658 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9650    1.7341   -1.4808 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5782   -0.5060   -2.1078 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5595   -0.9210   -2.9879 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -1.6111   -1.1392 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4192   -2.5949   -1.7163 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4807   -1.7074    1.0046 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5891   -2.1843   -0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603   -3.3926   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2613   -4.4280    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -4.3270    0.7064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007   -3.1773    0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8180   -2.8051    1.7596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6066   -2.4950   -0.5245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1312   -2.8720   -3.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497   -3.5857   -3.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016   -1.7671   -2.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4202   -4.1212   -1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214   -2.7023   -2.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1853   -2.5599   -1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6329   -0.4603   -2.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2218   -0.5832   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1303   -0.3545   -0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6377   -0.3087    0.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6142    1.5660   -2.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9745    1.8914   -1.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0631    1.6732   -0.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4767    2.0860    0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    3.9153   -1.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3148    5.4860   -0.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0413    3.2119    1.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1938    5.9449    1.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    2.8059    0.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    4.5670    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4789    4.3864    2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2054    3.0621    3.8044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    2.4018    2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8364    2.0979    1.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6539    1.4350    2.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1872   -0.5106    3.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -0.3215    4.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8758   -1.1025    3.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    0.0047    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    0.0385   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612    1.5009    0.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399    1.1521   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1304   -0.6344   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5874   -0.6573    1.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8432    1.1748   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0649    2.1763   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6773   -0.2827   -2.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3650   -0.7067   -3.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1362   -2.1251   -0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9679   -2.2022   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4491   -1.1018    1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404   -2.5946    1.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9723   -1.4729   -1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -3.6262   -1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -5.3682    0.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6772   -5.2005    1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  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  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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 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
 20 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 38 40  1  0  0  0  0
 40  2  1  0  0  0  0
 31 22  1  0  0  0  0
  1 41  1  0  0  0  0
  1 42  1  0  0  0  0
  1 43  1  0  0  0  0
  2 44  1  1  0  0  0
  3 45  1  0  0  0  0
  3 46  1  0  0  0  0
  4 47  1  0  0  0  0
  4 48  1  0  0  0  0
  5 49  1  0  0  0  0
  5 50  1  0  0  0  0
  6 51  1  0  0  0  0
  6 52  1  0  0  0  0
  7 53  1  0  0  0  0
  7 54  1  0  0  0  0
  8 55  1  0  0  0  0
  9 56  1  0  0  0  0
 10 57  1  1  0  0  0
 11 58  1  0  0  0  0
 12 59  1  0  0  0  0
 12 60  1  0  0  0  0
 13 61  1  6  0  0  0
 14 62  1  0  0  0  0
 15 63  1  0  0  0  0
 15 64  1  0  0  0  0
 16 65  1  0  0  0  0
 17 66  1  0  0  0  0
 18 67  1  0  0  0  0
 19 68  1  0  0  0  0
 20 69  1  6  0  0  0
 22 70  1  6  0  0  0
 24 71  1  1  0  0  0
 25 72  1  0  0  0  0
 25 73  1  0  0  0  0
 26 74  1  0  0  0  0
 27 75  1  6  0  0  0
 28 76  1  0  0  0  0
 29 77  1  6  0  0  0
 30 78  1  0  0  0  0
 31 79  1  1  0  0  0
 32 80  1  0  0  0  0
 33 81  1  0  0  0  0
 33 82  1  0  0  0  0
 34 83  1  0  0  0  0
 35 84  1  0  0  0  0
 36 85  1  0  0  0  0
 37 86  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0011596

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@]1([H])O[C@]([H])(O[C@]2([H])\C([H])=C(\[H])/C(/[H])=C([H])\C([H])([H])[C@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])\C([H])=C([H])/C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]([H])(OC(=O)\C([H])=C(\[H])/C(/[H])=C([H])\C2([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H46O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h5-6,8-12,14,16,18,21-25,27-33,35-37H,2-4,7,13,15,17,19-20H2,1H3/b9-5-,11-6-,14-8-,16-10-,18-12-/t21-,22+,23+,24-,25+,27+,28-,29+,30+/m1/s1

> <INCHI_KEY>
HUEUKSNRFPKEMR-ZGHXHRHCSA-N

> <FORMULA>
C30H46O10

> <MOLECULAR_WEIGHT>
566.688

> <EXACT_MASS>
566.309097681

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
86

> <JCHEM_AVERAGE_POLARIZABILITY>
60.34009303708548

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(3Z,5Z,8S,9Z,11Z,14S,16R,17Z,24R)-14,16-dihydroxy-24-methyl-8-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-oxacyclotetracosa-3,5,9,11,17-pentaen-2-one

> <ALOGPS_LOGP>
2.57

> <JCHEM_LOGP>
2.104430849

> <ALOGPS_LOGS>
-3.86

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.186038619091285

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.20848538463641

> <JCHEM_PKA_STRONGEST_BASIC>
-2.749974294511845

> <JCHEM_POLAR_SURFACE_AREA>
166.14

> <JCHEM_REFRACTIVITY>
154.77580000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.74e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(3Z,5Z,8S,9Z,11Z,14S,16R,17Z,24R)-14,16-dihydroxy-24-methyl-8-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-oxacyclotetracosa-3,5,9,11,17-pentaen-2-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 86 87  0  0  0  0  0  0  0  0999 V2000
   -2.3927   -2.7964   -2.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1909   -3.0398   -1.6768 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5314   -2.3325   -1.8786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2824   -0.8498   -1.9396 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9673    1.3896   -1.2219 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0564    2.1404   -0.2395 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0339    3.5566   -0.6525 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3304    4.4429    0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372    4.0182    1.1910 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4862    5.1242    2.0651 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1057    3.7097    0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150    3.6099    2.1098 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0749    3.8433    3.2365 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3818    2.2501    2.2048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5869    1.2377    2.6472 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3169    0.1170    3.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9945   -0.3317    3.6621 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100   -0.8046    2.8456 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7069   -0.9482    1.3646 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8413   -1.6543    0.9104 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6015   -0.9221    0.0518 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.7745   -0.4538    0.7532 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4120    0.5273    0.0443 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9238    0.2810    0.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3520    0.2739    1.3558 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9650    1.7341   -1.4808 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5782   -0.5060   -2.1078 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5595   -0.9210   -2.9879 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720   -1.6111   -1.1392 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4192   -2.5949   -1.7163 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4807   -1.7074    1.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5891   -2.1843   -0.3974 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2603   -3.3926   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2613   -4.4280    0.0566 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4052   -4.3270    0.7064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3007   -3.1773    0.6413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8180   -2.8051    1.7596 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6066   -2.4950   -0.5245 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1312   -2.8720   -3.7825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6497   -3.5857   -3.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0016   -1.7671   -2.9790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4202   -4.1212   -1.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0214   -2.7023   -2.8127 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1853   -2.5599   -1.0392 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6329   -0.4603   -2.9452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2218   -0.5832   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1303   -0.3545   -0.8815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6377   -0.3087    0.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6142    1.5660   -2.2495 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9745    1.8914   -1.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0631    1.6732   -0.2444 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4767    2.0860    0.7864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6008    3.9153   -1.5159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3148    5.4860   -0.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0413    3.2119    1.7397 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1938    5.9449    1.6215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0064    2.8059    0.1809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    4.5670    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4789    4.3864    2.0613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2054    3.0621    3.8044 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2159    2.4018    2.9368 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8364    2.0979    1.2273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6539    1.4350    2.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1872   -0.5106    3.5824 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2995   -0.3215    4.7463 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8758   -1.1025    3.3026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380    0.0047    0.8508 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    0.0385   -0.1434 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2612    1.5009    0.5992 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399    1.1521   -0.4551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1304   -0.6344   -0.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5874   -0.6573    1.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8432    1.1748   -1.9157 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0649    2.1763   -2.3631 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6773   -0.2827   -2.7256 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3650   -0.7067   -3.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1362   -2.1251   -0.7901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9679   -2.2022   -2.5316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4491   -1.1018    1.0887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3404   -2.5946    1.6745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9723   -1.4729   -1.1551 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4120   -3.6262   -1.8934 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3143   -5.3682    0.1803 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6772   -5.2005    1.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  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  1  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 13 15  1  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  1  0
 27 28  1  0
 27 29  1  0
 29 30  1  0
 29 31  1  0
 31 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 38 40  1  0
 40  2  1  0
 31 22  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  1
  3 45  1  0
  3 46  1  0
  4 47  1  0
  4 48  1  0
  5 49  1  0
  5 50  1  0
  6 51  1  0
  6 52  1  0
  7 53  1  0
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  8 55  1  0
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 10 57  1  1
 11 58  1  0
 12 59  1  0
 12 60  1  0
 13 61  1  6
 14 62  1  0
 15 63  1  0
 15 64  1  0
 16 65  1  0
 17 66  1  0
 18 67  1  0
 19 68  1  0
 20 69  1  6
 22 70  1  6
 24 71  1  1
 25 72  1  0
 25 73  1  0
 26 74  1  0
 27 75  1  6
 28 76  1  0
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 30 78  1  0
 31 79  1  1
 32 80  1  0
 33 81  1  0
 33 82  1  0
 34 83  1  0
 35 84  1  0
 36 85  1  0
 37 86  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0      -2.393  -2.796  -2.928  0.00  0.00           C+0
HETATM    2  C   UNK     0      -3.191  -3.040  -1.677  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.531  -2.333  -1.879  0.00  0.00           C+0
HETATM    4  C   UNK     0      -4.282  -0.850  -1.940  0.00  0.00           C+0
HETATM    5  C   UNK     0      -5.052  -0.079  -0.880  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.967   1.390  -1.222  0.00  0.00           C+0
HETATM    7  C   UNK     0      -4.056   2.140  -0.240  0.00  0.00           C+0
HETATM    8  C   UNK     0      -4.034   3.557  -0.653  0.00  0.00           C+0
HETATM    9  C   UNK     0      -3.330   4.443   0.005  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.537   4.018   1.191  0.00  0.00           C+0
HETATM   11  O   UNK     0      -2.486   5.124   2.065  0.00  0.00           O+0
HETATM   12  C   UNK     0      -1.106   3.710   0.822  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.315   3.610   2.110  0.00  0.00           C+0
HETATM   14  O   UNK     0      -1.075   3.843   3.236  0.00  0.00           O+0
HETATM   15  C   UNK     0       0.382   2.250   2.205  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.587   1.238   2.647  0.00  0.00           C+0
HETATM   17  C   UNK     0      -0.317   0.117   3.282  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.995  -0.332   3.662  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.910  -0.805   2.846  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.707  -0.948   1.365  0.00  0.00           C+0
HETATM   21  O   UNK     0       2.841  -1.654   0.910  0.00  0.00           O+0
HETATM   22  C   UNK     0       3.602  -0.922   0.052  0.00  0.00           C+0
HETATM   23  O   UNK     0       4.774  -0.454   0.753  0.00  0.00           O+0
HETATM   24  C   UNK     0       5.412   0.527   0.044  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.924   0.281   0.046  0.00  0.00           C+0
HETATM   26  O   UNK     0       7.352   0.274   1.356  0.00  0.00           O+0
HETATM   27  C   UNK     0       4.951   0.750  -1.366  0.00  0.00           C+0
HETATM   28  O   UNK     0       3.965   1.734  -1.481  0.00  0.00           O+0
HETATM   29  C   UNK     0       4.578  -0.506  -2.108  0.00  0.00           C+0
HETATM   30  O   UNK     0       5.559  -0.921  -2.988  0.00  0.00           O+0
HETATM   31  C   UNK     0       4.172  -1.611  -1.139  0.00  0.00           C+0
HETATM   32  O   UNK     0       3.419  -2.595  -1.716  0.00  0.00           O+0
HETATM   33  C   UNK     0       0.481  -1.707   1.005  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.589  -2.184  -0.397  0.00  0.00           C+0
HETATM   35  C   UNK     0       0.260  -3.393  -0.817  0.00  0.00           C+0
HETATM   36  C   UNK     0      -0.261  -4.428   0.057  0.00  0.00           C+0
HETATM   37  C   UNK     0      -1.405  -4.327   0.706  0.00  0.00           C+0
HETATM   38  C   UNK     0      -2.301  -3.177   0.641  0.00  0.00           C+0
HETATM   39  O   UNK     0      -2.818  -2.805   1.760  0.00  0.00           O+0
HETATM   40  O   UNK     0      -2.607  -2.495  -0.525  0.00  0.00           O+0
HETATM   41  H   UNK     0      -3.131  -2.872  -3.783  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.650  -3.586  -3.130  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.002  -1.767  -2.979  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.420  -4.121  -1.592  0.00  0.00           H+0
HETATM   45  H   UNK     0      -5.021  -2.702  -2.813  0.00  0.00           H+0
HETATM   46  H   UNK     0      -5.185  -2.560  -1.039  0.00  0.00           H+0
HETATM   47  H   UNK     0      -4.633  -0.460  -2.945  0.00  0.00           H+0
HETATM   48  H   UNK     0      -3.222  -0.583  -1.823  0.00  0.00           H+0
HETATM   49  H   UNK     0      -6.130  -0.355  -0.882  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.638  -0.309   0.124  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.614   1.566  -2.249  0.00  0.00           H+0
HETATM   52  H   UNK     0      -5.974   1.891  -1.150  0.00  0.00           H+0
HETATM   53  H   UNK     0      -3.063   1.673  -0.244  0.00  0.00           H+0
HETATM   54  H   UNK     0      -4.477   2.086   0.786  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.601   3.915  -1.516  0.00  0.00           H+0
HETATM   56  H   UNK     0      -3.315   5.486  -0.292  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.041   3.212   1.740  0.00  0.00           H+0
HETATM   58  H   UNK     0      -2.194   5.945   1.621  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.006   2.806   0.181  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.769   4.567   0.183  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.479   4.386   2.061  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.205   3.062   3.804  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.216   2.402   2.937  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.836   2.098   1.227  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.654   1.435   2.420  0.00  0.00           H+0
HETATM   66  H   UNK     0      -1.187  -0.511   3.582  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.300  -0.322   4.746  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.876  -1.103   3.303  0.00  0.00           H+0
HETATM   69  H   UNK     0       1.738   0.005   0.851  0.00  0.00           H+0
HETATM   70  H   UNK     0       3.082   0.039  -0.143  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.261   1.501   0.599  0.00  0.00           H+0
HETATM   72  H   UNK     0       7.440   1.152  -0.455  0.00  0.00           H+0
HETATM   73  H   UNK     0       7.130  -0.634  -0.526  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.587  -0.657   1.607  0.00  0.00           H+0
HETATM   75  H   UNK     0       5.843   1.175  -1.916  0.00  0.00           H+0
HETATM   76  H   UNK     0       4.065   2.176  -2.363  0.00  0.00           H+0
HETATM   77  H   UNK     0       3.677  -0.283  -2.726  0.00  0.00           H+0
HETATM   78  H   UNK     0       5.365  -0.707  -3.938  0.00  0.00           H+0
HETATM   79  H   UNK     0       5.136  -2.125  -0.790  0.00  0.00           H+0
HETATM   80  H   UNK     0       2.968  -2.202  -2.532  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.449  -1.102   1.089  0.00  0.00           H+0
HETATM   82  H   UNK     0       0.340  -2.595   1.675  0.00  0.00           H+0
HETATM   83  H   UNK     0       0.972  -1.473  -1.155  0.00  0.00           H+0
HETATM   84  H   UNK     0       0.412  -3.626  -1.893  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.314  -5.368   0.180  0.00  0.00           H+0
HETATM   86  H   UNK     0      -1.677  -5.200   1.345  0.00  0.00           H+0
CONECT    1    2   41   42   43                                             
CONECT    2    1    3   40   44                                             
CONECT    3    2    4   45   46                                             
CONECT    4    3    5   47   48                                             
CONECT    5    4    6   49   50                                             
CONECT    6    5    7   51   52                                             
CONECT    7    6    8   53   54                                             
CONECT    8    7    9   55                                                  
CONECT    9    8   10   56                                                  
CONECT   10    9   11   12   57                                             
CONECT   11   10   58                                                       
CONECT   12   10   13   59   60                                             
CONECT   13   12   14   15   61                                             
CONECT   14   13   62                                                       
CONECT   15   13   16   63   64                                             
CONECT   16   15   17   65                                                  
CONECT   17   16   18   66                                                  
CONECT   18   17   19   67                                                  
CONECT   19   18   20   68                                                  
CONECT   20   19   21   33   69                                             
CONECT   21   20   22                                                       
CONECT   22   21   23   31   70                                             
CONECT   23   22   24                                                       
CONECT   24   23   25   27   71                                             
CONECT   25   24   26   72   73                                             
CONECT   26   25   74                                                       
CONECT   27   24   28   29   75                                             
CONECT   28   27   76                                                       
CONECT   29   27   30   31   77                                             
CONECT   30   29   78                                                       
CONECT   31   29   32   22   79                                             
CONECT   32   31   80                                                       
CONECT   33   20   34   81   82                                             
CONECT   34   33   35   83                                                  
CONECT   35   34   36   84                                                  
CONECT   36   35   37   85                                                  
CONECT   37   36   38   86                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38                                                            
CONECT   40   38    2                                                       
CONECT   41    1                                                            
CONECT   42    1                                                            
CONECT   43    1                                                            
CONECT   44    2                                                            
CONECT   45    3                                                            
CONECT   46    3                                                            
CONECT   47    4                                                            
CONECT   48    4                                                            
CONECT   49    5                                                            
CONECT   50    5                                                            
CONECT   51    6                                                            
CONECT   52    6                                                            
CONECT   53    7                                                            
CONECT   54    7                                                            
CONECT   55    8                                                            
CONECT   56    9                                                            
CONECT   57   10                                                            
CONECT   58   11                                                            
CONECT   59   12                                                            
CONECT   60   12                                                            
CONECT   61   13                                                            
CONECT   62   14                                                            
CONECT   63   15                                                            
CONECT   64   15                                                            
CONECT   65   16                                                            
CONECT   66   17                                                            
CONECT   67   18                                                            
CONECT   68   19                                                            
CONECT   69   20                                                            
CONECT   70   22                                                            
CONECT   71   24                                                            
CONECT   72   25                                                            
CONECT   73   25                                                            
CONECT   74   26                                                            
CONECT   75   27                                                            
CONECT   76   28                                                            
CONECT   77   29                                                            
CONECT   78   30                                                            
CONECT   79   31                                                            
CONECT   80   32                                                            
CONECT   81   33                                                            
CONECT   82   33                                                            
CONECT   83   34                                                            
CONECT   84   35                                                            
CONECT   85   36                                                            
CONECT   86   37                                                            
MASTER        0    0    0    0    0    0    0    0   86    0  174    0
END

RDKit          3D

86 87  0  0  0  0  0  0  0  0999 V2000
   -2.3927   -2.7964   -2.9279 C   0  0  0  0  0  0  0  0  0  0  0  0
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 37 86  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₃₀H₄₆O₁₀

Average Mass

566.6880 Da

Monoisotopic Mass

566.30910 Da

IUPAC Name

(3Z,5Z,8S,9Z,11Z,14S,16R,17Z,24R)-14,16-dihydroxy-24-methyl-8-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-oxacyclotetracosa-3,5,9,11,17-pentaen-2-one

Traditional Name

(3Z,5Z,8S,9Z,11Z,14S,16R,17Z,24R)-14,16-dihydroxy-24-methyl-8-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-oxacyclotetracosa-3,5,9,11,17-pentaen-2-one

CAS Registry Number

Not Available

SMILES

C[C@@H]1CCCCC\C=C/[C@H](O)C[C@@H](O)C\C=C/C=C\[C@H](C\C=C/C=C\C(=O)O1)O[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C30H46O10/c1-21-13-7-3-2-4-8-14-22(32)19-23(33)15-9-5-10-16-24(17-11-6-12-18-26(34)38-21)39-30-29(37)28(36)27(35)25(20-31)40-30/h5-6,8-12,14,16,18,21-25,27-33,35-37H,2-4,7,13,15,17,19-20H2,1H3/b9-5-,11-6-,14-8-,16-10-,18-12-/t21-,22+,23+,24-,25+,27+,28-,29+,30+/m1/s1

InChI Key

HUEUKSNRFPKEMR-ZGHXHRHCSA-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
Bacillus	NPAtlas	23488669

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	2.57	ALOGPS
logP	2.1	ChemAxon
logS	-3.9	ALOGPS
pKa (Strongest Acidic)	12.21	ChemAxon
pKa (Strongest Basic)	-2.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	166.14 Å²	ChemAxon
Rotatable Bond Count	3	ChemAxon
Refractivity	154.78 m³·mol⁻¹	ChemAxon
Polarizability	60.34 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	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 Gageomacrolactin 3 (NP0011596)

MOL for NP0011596 (Gageomacrolactin 3)

3D MOL for NP0011596 (Gageomacrolactin 3)

3D SDF for NP0011596 (Gageomacrolactin 3)

3D-SDF for NP0011596 (Gageomacrolactin 3)

PDB for NP0011596 (Gageomacrolactin 3)

3D PDB for NP0011596 (Gageomacrolactin 3)

SMILES for NP0011596 (Gageomacrolactin 3)

INCHI for NP0011596 (Gageomacrolactin 3)

Structure for NP0011596 (Gageomacrolactin 3)

3D Structure for NP0011596 (Gageomacrolactin 3)