NP-MRD: Showing NP-Card for australin B (NP0028241)

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Record Information

Version

2.0

Created at

2021-06-19 20:11:21 UTC

Updated at

2021-06-29 23:54:53 UTC

NP-MRD ID

NP0028241

Secondary Accession Numbers

None

Natural Product Identification

Common Name

australin B

Provided By

JEOL Database JEOL Logo

Description

australin B is found in Cladiella australis. australin B was first documented in 2005 (Ahmed, A. F., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192122113D          

 75 77  0  0  0  0            999 V2000
    2.7282   -2.7421    1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2371   -1.9372    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -2.0195   -0.3171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1628   -0.9582    0.3320 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6556   -1.4506    1.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5719    0.2151    0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1332    1.3284   -0.1086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3442    1.0088   -0.4197 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2743    1.4730    0.7446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4111    3.0306    0.8173 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 75 77  0  0  0  0  0  0  0  0999 V2000
    2.7282   -2.7421    1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2371   -1.9372    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  6  1  0
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  4 23  1  0
 31 32  1  0
  4  5  1  1
 31 33  2  0
 13  9  1  0
 20 21  1  0
 15 16  1  0
 21 22  1  0
 14 51  1  0
 14 52  1  0
 13 49  1  0
 13 50  1  0
  9 41  1  1
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  6
  3 36  1  0
  3 37  1  0
  5 38  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
  1 34  1  0
  1 35  1  0
 25 64  1  0
 25 65  1  0
 25 66  1  0
 10 42  1  1
 26 67  1  0
 11 43  1  0
 11 44  1  0
 11 45  1  0
 12 46  1  0
 12 47  1  0
 12 48  1  0
 20 56  1  0
 20 57  1  0
 32 73  1  0
 32 74  1  0
 32 75  1  0
 21 58  1  0
 21 59  1  0
 22 60  1  0
 22 61  1  0
 22 62  1  0
M  END


  Mrv1652306192122113D          

 75 77  0  0  0  0            999 V2000
    2.7282   -2.7421    1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2371   -1.9372    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -2.0195   -0.3171 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1628   -0.9582    0.3320 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6556   -1.4506    1.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5719    0.2151    0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1332    1.3284   -0.1086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3442    1.0088   -0.4197 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2743    1.4730    0.7446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4111    3.0306    0.8173 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1583    3.6581   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0674    3.4801    2.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6414    0.7753    0.6827 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.5045   -0.7445    0.6644 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.6710   -1.2345   -0.5336 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5893   -2.7675   -0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -0.8287   -1.6949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1462   -1.1962   -2.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332   -1.9417   -3.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -0.5329   -3.9471 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.8759    0.9791   -4.0008 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5181    1.3725   -4.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034   -0.5211   -0.6052 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0967    1.5459   -1.3200 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7361    2.8678   -2.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    0.5192   -2.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5935    1.6007   -0.9046 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2305    0.4342   -0.1167 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1018   -0.9739   -0.7379 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295   -1.5540   -0.8253 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724   -1.1646   -1.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4968   -1.8642   -1.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -0.3577   -2.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780   -2.7189    1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0969   -3.4455    1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7276   -1.9626   -1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3824   -3.0200   -0.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1483   -1.6102    2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2347    2.2045    0.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785    1.4795   -1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8031    1.1565    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4061    3.4666    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2068    3.3469   -0.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6934    3.4051   -1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1474    4.7509   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    4.5691    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5599    3.0373    2.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1260    3.2066    2.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2007    1.0998   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478    1.0477    1.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5159   -1.1688    0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800   -1.0832    1.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2531   -3.1262    0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -3.2153   -0.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8987   -3.1688   -1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1043   -0.7756   -3.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.9791   -4.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9890    1.4172   -3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6585    1.4156   -4.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4337    2.4626   -4.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3827    0.9725   -5.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015    1.0038   -3.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9476   -0.6600   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2698    2.8330   -2.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4146    3.0611   -2.8616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7919    3.7180   -1.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    0.6924   -3.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7535    2.5098   -0.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1949    1.7265   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664    0.4451    0.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957    0.6858   -0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7067   -0.9452   -1.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0769   -1.5650   -2.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517   -1.5829   -0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3453   -2.9459   -1.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0  0  0  0
  2  1  2  3  0  0  0
 23 15  1  0  0  0  0
 24 25  1  0  0  0  0
 23  8  1  0  0  0  0
  7 39  1  1  0  0  0
 15 17  1  6  0  0  0
  7 24  1  0  0  0  0
  9 10  1  0  0  0  0
 24 27  1  0  0  0  0
  8 40  1  6  0  0  0
 27 28  1  0  0  0  0
 23 63  1  6  0  0  0
 28 29  1  0  0  0  0
 24 26  1  6  0  0  0
 14 13  1  0  0  0  0
 10 11  1  0  0  0  0
 29  2  1  0  0  0  0
 10 12  1  0  0  0  0
 14 15  1  0  0  0  0
 17 18  1  0  0  0  0
  4  3  1  0  0  0  0
 18 19  2  0  0  0  0
  2  3  1  0  0  0  0
 18 20  1  0  0  0  0
  4  6  1  0  0  0  0
  8  7  1  0  0  0  0
 29 30  1  0  0  0  0
  7  6  1  0  0  0  0
 30 31  1  0  0  0  0
  4 23  1  0  0  0  0
 31 32  1  0  0  0  0
  4  5  1  1  0  0  0
 31 33  2  0  0  0  0
 13  9  1  0  0  0  0
 20 21  1  0  0  0  0
 15 16  1  0  0  0  0
 21 22  1  0  0  0  0
 14 51  1  0  0  0  0
 14 52  1  0  0  0  0
 13 49  1  0  0  0  0
 13 50  1  0  0  0  0
  9 41  1  1  0  0  0
 27 68  1  0  0  0  0
 27 69  1  0  0  0  0
 28 70  1  0  0  0  0
 28 71  1  0  0  0  0
 29 72  1  6  0  0  0
  3 36  1  0  0  0  0
  3 37  1  0  0  0  0
  5 38  1  0  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
 25 64  1  0  0  0  0
 25 65  1  0  0  0  0
 25 66  1  0  0  0  0
 10 42  1  1  0  0  0
 26 67  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 11 45  1  0  0  0  0
 12 46  1  0  0  0  0
 12 47  1  0  0  0  0
 12 48  1  0  0  0  0
 20 56  1  0  0  0  0
 20 57  1  0  0  0  0
 32 73  1  0  0  0  0
 32 74  1  0  0  0  0
 32 75  1  0  0  0  0
 21 58  1  0  0  0  0
 21 59  1  0  0  0  0
 22 60  1  0  0  0  0
 22 61  1  0  0  0  0
 22 62  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0028241

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]12O[C@]([H])([C@@]3([H])[C@]1([H])[C@@](OC(=O)C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(OC(=O)C([H])([H])[H])C(=C([H])[H])C2([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C26H42O7/c1-8-9-20(28)32-25(7)13-10-18(15(2)3)21-22(25)26(30)14-16(4)19(31-17(5)27)11-12-24(6,29)23(21)33-26/h15,18-19,21-23,29-30H,4,8-14H2,1-3,5-7H3/t18-,19-,21-,22-,23-,24-,25-,26-/m1/s1

> <INCHI_KEY>
MOLHYXXXUDUQTC-WLMORSOVSA-N

> <FORMULA>
C26H42O7

> <MOLECULAR_WEIGHT>
466.615

> <EXACT_MASS>
466.293053692

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
75

> <JCHEM_AVERAGE_POLARIZABILITY>
51.09520889405921

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2R,3R,6R,7R,8R,9R,12R)-12-(acetyloxy)-1,9-dihydroxy-3,9-dimethyl-13-methylidene-6-(propan-2-yl)-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-3-yl butanoate

> <ALOGPS_LOGP>
3.41

> <JCHEM_LOGP>
3.5717087699999994

> <ALOGPS_LOGS>
-4.22

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.045531793255876

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.65848987953353

> <JCHEM_PKA_STRONGEST_BASIC>
-3.220632493026611

> <JCHEM_POLAR_SURFACE_AREA>
102.28999999999999

> <JCHEM_REFRACTIVITY>
122.83209999999998

> <JCHEM_ROTATABLE_BOND_COUNT>
7

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
2.79e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2R,3R,6R,7R,8R,9R,12R)-12-(acetyloxy)-1,9-dihydroxy-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-3-yl butanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 75 77  0  0  0  0  0  0  0  0999 V2000
    2.7282   -2.7421    1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2371   -1.9372    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -2.0195   -0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1628   -0.9582    0.3320 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6556   -1.4506    1.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5719    0.2151    0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1332    1.3284   -0.1086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3442    1.0088   -0.4197 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2743    1.4730    0.7446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4111    3.0306    0.8173 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1583    3.6581   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0674    3.4801    2.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6414    0.7753    0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5045   -0.7445    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -1.2345   -0.5336 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5893   -2.7675   -0.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4755   -0.8287   -1.6949 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1462   -1.1962   -2.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332   -1.9417   -3.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -0.5329   -3.9471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8759    0.9791   -4.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    1.3725   -4.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034   -0.5211   -0.6052 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0967    1.5459   -1.3200 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7361    2.8678   -2.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    0.5192   -2.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5935    1.6007   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305    0.4342   -0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1018   -0.9739   -0.7379 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295   -1.5540   -0.8253 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724   -1.1646   -1.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4968   -1.8642   -1.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -0.3577   -2.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780   -2.7189    1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0969   -3.4455    1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7276   -1.9626   -1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3824   -3.0200   -0.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1483   -1.6102    2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2347    2.2045    0.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785    1.4795   -1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8031    1.1565    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4061    3.4666    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2068    3.3469   -0.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6934    3.4051   -1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1474    4.7509   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    4.5691    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5599    3.0373    2.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1260    3.2066    2.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2007    1.0998   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2478    1.0477    1.5533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5159   -1.1688    0.6067 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0800   -1.0832    1.6153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2531   -3.1262    0.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689   -3.2153   -0.6791 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8987   -3.1688   -1.2227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1043   -0.7756   -3.6613 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9088   -0.9791   -4.9345 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9890    1.4172   -3.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6585    1.4156   -4.6321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4337    2.4626   -4.6179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3827    0.9725   -5.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7015    1.0038   -3.9370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9476   -0.6600   -1.6297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2698    2.8330   -2.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4146    3.0611   -2.8616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7919    3.7180   -1.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5556    0.6924   -3.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7535    2.5098   -0.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1949    1.7265   -1.8155 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8664    0.4451    0.9167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2957    0.6858   -0.0137 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7067   -0.9452   -1.7563 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0769   -1.5650   -2.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517   -1.5829   -0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3453   -2.9459   -1.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0
  2  1  2  3
 23 15  1  0
 24 25  1  0
 23  8  1  0
  7 39  1  1
 15 17  1  6
  7 24  1  0
  9 10  1  0
 24 27  1  0
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 24 26  1  6
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 29  2  1  0
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 14 15  1  0
 17 18  1  0
  4  3  1  0
 18 19  2  0
  2  3  1  0
 18 20  1  0
  4  6  1  0
  8  7  1  0
 29 30  1  0
  7  6  1  0
 30 31  1  0
  4 23  1  0
 31 32  1  0
  4  5  1  1
 31 33  2  0
 13  9  1  0
 20 21  1  0
 15 16  1  0
 21 22  1  0
 14 51  1  0
 14 52  1  0
 13 49  1  0
 13 50  1  0
  9 41  1  1
 27 68  1  0
 27 69  1  0
 28 70  1  0
 28 71  1  0
 29 72  1  6
  3 36  1  0
  3 37  1  0
  5 38  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
  1 34  1  0
  1 35  1  0
 25 64  1  0
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 32 73  1  0
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 21 58  1  0
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 22 60  1  0
 22 61  1  0
 22 62  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0       2.728  -2.742   1.047  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.237  -1.937   0.085  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.768  -2.019  -0.317  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.163  -0.958   0.332  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.656  -1.451   1.566  0.00  0.00           O+0
HETATM    6  O   UNK     0       0.572   0.215   0.674  0.00  0.00           O+0
HETATM    7  C   UNK     0       0.133   1.328  -0.109  0.00  0.00           C+0
HETATM    8  C   UNK     0      -1.344   1.009  -0.420  0.00  0.00           C+0
HETATM    9  C   UNK     0      -2.274   1.473   0.745  0.00  0.00           C+0
HETATM   10  C   UNK     0      -2.411   3.031   0.817  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.158   3.658  -0.364  0.00  0.00           C+0
HETATM   12  C   UNK     0      -3.067   3.480   2.129  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.641   0.775   0.683  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.505  -0.745   0.664  0.00  0.00           C+0
HETATM   15  C   UNK     0      -2.671  -1.234  -0.534  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.589  -2.768  -0.476  0.00  0.00           C+0
HETATM   17  O   UNK     0      -3.475  -0.829  -1.695  0.00  0.00           O+0
HETATM   18  C   UNK     0      -3.146  -1.196  -2.961  0.00  0.00           C+0
HETATM   19  O   UNK     0      -2.233  -1.942  -3.283  0.00  0.00           O+0
HETATM   20  C   UNK     0      -4.074  -0.533  -3.947  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.876   0.979  -4.001  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.518   1.373  -4.565  0.00  0.00           C+0
HETATM   23  C   UNK     0      -1.303  -0.521  -0.605  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.097   1.546  -1.320  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.736   2.868  -2.022  0.00  0.00           C+0
HETATM   26  O   UNK     0       0.936   0.519  -2.299  0.00  0.00           O+0
HETATM   27  C   UNK     0       2.594   1.601  -0.905  0.00  0.00           C+0
HETATM   28  C   UNK     0       3.231   0.434  -0.117  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.102  -0.974  -0.738  0.00  0.00           C+0
HETATM   30  O   UNK     0       4.430  -1.554  -0.825  0.00  0.00           O+0
HETATM   31  C   UNK     0       5.172  -1.165  -1.896  0.00  0.00           C+0
HETATM   32  C   UNK     0       6.497  -1.864  -1.877  0.00  0.00           C+0
HETATM   33  O   UNK     0       4.830  -0.358  -2.749  0.00  0.00           O+0
HETATM   34  H   UNK     0       3.778  -2.719   1.324  0.00  0.00           H+0
HETATM   35  H   UNK     0       2.097  -3.446   1.581  0.00  0.00           H+0
HETATM   36  H   UNK     0       0.728  -1.963  -1.411  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.382  -3.020  -0.078  0.00  0.00           H+0
HETATM   38  H   UNK     0       0.148  -1.610   2.091  0.00  0.00           H+0
HETATM   39  H   UNK     0       0.235   2.204   0.538  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.679   1.480  -1.347  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.803   1.157   1.687  0.00  0.00           H+0
HETATM   42  H   UNK     0      -1.406   3.467   0.821  0.00  0.00           H+0
HETATM   43  H   UNK     0      -4.207   3.347  -0.398  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.693   3.405  -1.321  0.00  0.00           H+0
HETATM   45  H   UNK     0      -3.147   4.751  -0.282  0.00  0.00           H+0
HETATM   46  H   UNK     0      -3.006   4.569   2.233  0.00  0.00           H+0
HETATM   47  H   UNK     0      -2.560   3.037   2.993  0.00  0.00           H+0
HETATM   48  H   UNK     0      -4.126   3.207   2.173  0.00  0.00           H+0
HETATM   49  H   UNK     0      -4.201   1.100  -0.202  0.00  0.00           H+0
HETATM   50  H   UNK     0      -4.248   1.048   1.553  0.00  0.00           H+0
HETATM   51  H   UNK     0      -4.516  -1.169   0.607  0.00  0.00           H+0
HETATM   52  H   UNK     0      -3.080  -1.083   1.615  0.00  0.00           H+0
HETATM   53  H   UNK     0      -2.253  -3.126   0.502  0.00  0.00           H+0
HETATM   54  H   UNK     0      -3.569  -3.215  -0.679  0.00  0.00           H+0
HETATM   55  H   UNK     0      -1.899  -3.169  -1.223  0.00  0.00           H+0
HETATM   56  H   UNK     0      -5.104  -0.776  -3.661  0.00  0.00           H+0
HETATM   57  H   UNK     0      -3.909  -0.979  -4.934  0.00  0.00           H+0
HETATM   58  H   UNK     0      -3.989   1.417  -3.002  0.00  0.00           H+0
HETATM   59  H   UNK     0      -4.659   1.416  -4.632  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.434   2.463  -4.618  0.00  0.00           H+0
HETATM   61  H   UNK     0      -2.383   0.973  -5.575  0.00  0.00           H+0
HETATM   62  H   UNK     0      -1.702   1.004  -3.937  0.00  0.00           H+0
HETATM   63  H   UNK     0      -0.948  -0.660  -1.630  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.270   2.833  -2.453  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.415   3.061  -2.862  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.792   3.718  -1.335  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.556   0.692  -3.031  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.753   2.510  -0.309  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.195   1.726  -1.815  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.866   0.445   0.917  0.00  0.00           H+0
HETATM   71  H   UNK     0       4.296   0.686  -0.014  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.707  -0.945  -1.756  0.00  0.00           H+0
HETATM   73  H   UNK     0       7.077  -1.565  -2.755  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.052  -1.583  -0.979  0.00  0.00           H+0
HETATM   75  H   UNK     0       6.345  -2.946  -1.914  0.00  0.00           H+0
CONECT    1    2   34   35                                                  
CONECT    2    1   29    3                                                  
CONECT    3    4    2   36   37                                             
CONECT    4    3    6   23    5                                             
CONECT    5    4   38                                                       
CONECT    6    4    7                                                       
CONECT    7   39   24    8    6                                             
CONECT    8    9   23   40    7                                             
CONECT    9    8   10   13   41                                             
CONECT   10    9   11   12   42                                             
CONECT   11   10   43   44   45                                             
CONECT   12   10   46   47   48                                             
CONECT   13   14    9   49   50                                             
CONECT   14   13   15   51   52                                             
CONECT   15   23   17   14   16                                             
CONECT   16   15   53   54   55                                             
CONECT   17   15   18                                                       
CONECT   18   17   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21   56   57                                             
CONECT   21   20   22   58   59                                             
CONECT   22   21   60   61   62                                             
CONECT   23   15    8   63    4                                             
CONECT   24   25    7   27   26                                             
CONECT   25   24   64   65   66                                             
CONECT   26   24   67                                                       
CONECT   27   24   28   68   69                                             
CONECT   28   27   29   70   71                                             
CONECT   29   28    2   30   72                                             
CONECT   30   29   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31   73   74   75                                             
CONECT   33   31                                                            
CONECT   34    1                                                            
CONECT   35    1                                                            
CONECT   36    3                                                            
CONECT   37    3                                                            
CONECT   38    5                                                            
CONECT   39    7                                                            
CONECT   40    8                                                            
CONECT   41    9                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   11                                                            
CONECT   46   12                                                            
CONECT   47   12                                                            
CONECT   48   12                                                            
CONECT   49   13                                                            
CONECT   50   13                                                            
CONECT   51   14                                                            
CONECT   52   14                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   20                                                            
CONECT   57   20                                                            
CONECT   58   21                                                            
CONECT   59   21                                                            
CONECT   60   22                                                            
CONECT   61   22                                                            
CONECT   62   22                                                            
CONECT   63   23                                                            
CONECT   64   25                                                            
CONECT   65   25                                                            
CONECT   66   25                                                            
CONECT   67   26                                                            
CONECT   68   27                                                            
CONECT   69   27                                                            
CONECT   70   28                                                            
CONECT   71   28                                                            
CONECT   72   29                                                            
CONECT   73   32                                                            
CONECT   74   32                                                            
CONECT   75   32                                                            
MASTER        0    0    0    0    0    0    0    0   75    0  154    0
END

RDKit          3D

75 77  0  0  0  0  0  0  0  0999 V2000
    2.7282   -2.7421    1.0466 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2371   -1.9372    0.0853 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7678   -2.0195   -0.3171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1628   -0.9582    0.3320 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6556   -1.4506    1.5661 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5719    0.2151    0.6739 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1332    1.3284   -0.1086 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.3442    1.0088   -0.4197 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.2743    1.4730    0.7446 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4111    3.0306    0.8173 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1583    3.6581   -0.3644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0674    3.4801    2.1292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6414    0.7753    0.6827 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5045   -0.7445    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6710   -1.2345   -0.5336 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.1462   -1.1962   -2.9606 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2332   -1.9417   -3.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0743   -0.5329   -3.9471 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8759    0.9791   -4.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5181    1.3725   -4.5651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034   -0.5211   -0.6052 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.0967    1.5459   -1.3200 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7361    2.8678   -2.0223 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    0.5192   -2.2987 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5935    1.6007   -0.9046 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2305    0.4342   -0.1167 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1018   -0.9739   -0.7379 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4295   -1.5540   -0.8253 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1724   -1.1646   -1.8957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4968   -1.8642   -1.8774 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8301   -0.3577   -2.7492 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7780   -2.7189    1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0969   -3.4455    1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7276   -1.9626   -1.4112 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3824   -3.0200   -0.0781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1483   -1.6102    2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2347    2.2045    0.5382 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6785    1.4795   -1.3475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8031    1.1565    1.6867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4061    3.4666    0.8205 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2068    3.3469   -0.3975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6934    3.4051   -1.3207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1474    4.7509   -0.2817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0063    4.5691    2.2332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5599    3.0373    2.9925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1260    3.2066    2.1734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2007    1.0998   -0.2016 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2698    2.8330   -2.4527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4146    3.0611   -2.8616 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7919    3.7180   -1.3346 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7535    2.5098   -0.3091 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.0769   -1.5650   -2.7551 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0517   -1.5829   -0.9789 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3453   -2.9459   -1.9141 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0
  2  1  2  3
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₆H₄₂O₇

Average Mass

466.6150 Da

Monoisotopic Mass

466.29305 Da

IUPAC Name

(1R,2R,3R,6R,7R,8R,9R,12R)-12-(acetyloxy)-1,9-dihydroxy-3,9-dimethyl-13-methylidene-6-(propan-2-yl)-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-3-yl butanoate

Traditional Name

(1R,2R,3R,6R,7R,8R,9R,12R)-12-(acetyloxy)-1,9-dihydroxy-6-isopropyl-3,9-dimethyl-13-methylidene-15-oxatricyclo[6.6.1.0^{2,7}]pentadecan-3-yl butanoate

CAS Registry Number

Not Available

SMILES

[H]O[C@]12O[C@]([H])([C@@]3([H])[C@]1([H])[C@@](OC(=O)C([H])([H])C([H])([H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3([H])C([H])(C([H])([H])[H])C([H])([H])[H])[C@@](O[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(OC(=O)C([H])([H])[H])C(=C([H])[H])C2([H])[H]

InChI Identifier

InChI=1S/C26H42O7/c1-8-9-20(28)32-25(7)13-10-18(15(2)3)21-22(25)26(30)14-16(4)19(31-17(5)27)11-12-24(6,29)23(21)33-26/h15,18-19,21-23,29-30H,4,8-14H2,1-3,5-7H3/t18-,19-,21-,22-,23-,24-,25-,26-/m1/s1

InChI Key

MOLHYXXXUDUQTC-WLMORSOVSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, 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
Cladiella australis	JEOL database	Ahmed, A. F., et al, J. Nat. Prod. 68, 1051 (2005)

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	3.41	ALOGPS
logP	3.57	ChemAxon
logS	-4.2	ALOGPS
pKa (Strongest Acidic)	11.66	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	102.29 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	122.83 m³·mol⁻¹	ChemAxon
Polarizability	51.1 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Ahmed, A. F., et al. (2005). Ahmed, A. F., et al, J. Nat. Prod. 68, 1051 (2005). J. Nat. Prod..

Showing NP-Card for australin B (NP0028241)

MOL for NP0028241 (australin B)

3D MOL for NP0028241 (australin B)

3D SDF for NP0028241 (australin B)

3D-SDF for NP0028241 (australin B)

PDB for NP0028241 (australin B)

3D PDB for NP0028241 (australin B)

SMILES for NP0028241 (australin B)

INCHI for NP0028241 (australin B)

Structure for NP0028241 (australin B)

3D Structure for NP0028241 (australin B)