NP-MRD: Showing NP-Card for kunzeanone C (NP0027252)

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Record Information

Version

2.0

Created at

2021-06-19 18:55:50 UTC

Updated at

2021-06-29 23:53:15 UTC

NP-MRD ID

NP0027252

Secondary Accession Numbers

None

Natural Product Identification

Common Name

kunzeanone C

Provided By

JEOL Database JEOL Logo

Description

kunzeanone C is found in Kunzea ambigua. kunzeanone C was first documented in 2004 (Ito, H., et al.). Based on a literature review very few articles have been published on Kunzeanone C.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192120553D          

 80 84  0  0  0  0            999 V2000
   -2.2180    2.5206    1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    1.2765    2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5049    1.5865    3.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    0.8258    1.6440 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.6372   -1.6568    1.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927   -2.3476    0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538   -2.0704   -0.2612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8001   -1.0831    0.1929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7700    0.1531   -0.6939 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6420    0.1455   -1.9444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6451    1.2429   -2.1633 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0787    0.8158   -1.8144 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -0.4724    1.7634   -2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8883   -1.7088   -2.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2879   -0.4982   -3.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -0.8273   -2.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -2.9998   -2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
   -2.2180    2.5206    1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4609   -4.7307    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918   -5.0145    0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2003   -4.6058    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8158   -3.6321    3.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989   -4.7075    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9480   -2.3689    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7551   -1.1016    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3538   -1.3778    2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
 18 17  1  0
 17 14  1  0
 14 13  1  0
 13 12  1  0
  9  8  1  0
  5  4  1  0
  9 20  1  0
 28 29  2  0
 33  6  1  0
  4  2  1  0
  7 25  1  0
  2  1  1  0
  2  3  1  0
  7  6  2  0
 33 34  2  0
  9 10  1  0
 25 26  1  6
 20 19  1  0
 25 27  1  0
 19 18  1  0
 30 31  1  1
 11 10  1  0
 30 32  1  0
 28 30  1  0
 10 22  1  0
 11 22  1  0
 28 25  1  0
 14 15  1  6
 30 33  1  0
 20 21  1  1
  7  8  1  0
 22 24  1  6
  6  5  1  0
 17 16  1  0
 14 16  1  0
 23 22  1  0
  5 20  1  0
  9 45  1  1
 11 12  1  0
 17 55  1  6
 23 63  1  0
 23 64  1  0
 23 65  1  0
  5 44  1  1
 19 58  1  0
 19 59  1  0
 10 46  1  1
 11 47  1  6
 18 56  1  0
 18 57  1  0
 13 50  1  0
 13 51  1  0
 12 48  1  0
 12 49  1  0
  4 42  1  0
  4 43  1  0
  2 38  1  1
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
 27 73  1  0
 27 74  1  0
 31 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 24 66  1  0
 24 67  1  0
 24 68  1  0
M  END


  Mrv1652306192120553D          

 80 84  0  0  0  0            999 V2000
   -2.2180    2.5206    1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    1.2765    2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5049    1.5865    3.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    0.8258    1.6440 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2174   -0.5383    2.1198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6372   -1.6568    1.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927   -2.3476    0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538   -2.0704   -0.2612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8001   -1.0831    0.1929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7700    0.1531   -0.6939 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6420    0.1455   -1.9444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6451    1.2429   -2.1633 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0787    0.8158   -1.8144 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2062    0.1746   -0.4491 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5911   -1.2771   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9901    0.9270    0.4935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5805    0.8974    0.7443 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1748    0.2326    2.0213 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6573    0.3263    2.2807 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7244   -0.8132    1.7315 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1794   -2.1202    2.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1466    0.3491   -2.0850 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5990    1.7262   -2.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3875   -0.7387   -2.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266   -3.6005   -0.0108 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9038   -3.8171   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482   -4.8363    0.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5194   -3.4814    0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3873   -3.9300   -0.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -2.8826    1.6689 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4114   -4.0180    2.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580   -1.8790    1.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7982   -2.1309    2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8496   -1.8627    3.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686    2.8430    2.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3951    2.3118    0.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    3.3555    1.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4389    0.4954    2.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4408    1.9580    4.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2186    0.6977    4.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7361    2.3509    3.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3608    1.6294    1.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5294    0.7848    0.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1867   -0.5607    3.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7723   -1.5529    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    1.0563   -0.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0217   -0.8039   -2.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6191    1.5414   -3.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810    2.1339   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.6906   -1.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4289    0.1114   -2.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7572   -1.6681    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5243   -1.4202   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213   -1.8871   -0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    1.8491    0.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5366   -0.7925    2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6746    0.7815    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5251    0.3452    3.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241    1.3118    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5376   -2.9823    2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832   -1.9711    3.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1873   -2.4237    2.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7371    1.9657   -3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4724    1.7634   -2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0826    2.5113   -1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883   -1.7088   -2.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2879   -0.4982   -3.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -0.8273   -2.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -2.9998   -2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1404   -3.9016   -1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4048   -4.7422   -1.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261   -5.7361    0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4609   -4.7307    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918   -5.0145    0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2003   -4.6058    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8158   -3.6321    3.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989   -4.7075    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9480   -2.3689    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7551   -1.1016    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3538   -1.3778    2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
 18 17  1  0  0  0  0
 17 14  1  0  0  0  0
 14 13  1  0  0  0  0
 13 12  1  0  0  0  0
  9  8  1  0  0  0  0
  5  4  1  0  0  0  0
  9 20  1  0  0  0  0
 28 29  2  0  0  0  0
 33  6  1  0  0  0  0
  4  2  1  0  0  0  0
  7 25  1  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  7  6  2  0  0  0  0
 33 34  2  0  0  0  0
  9 10  1  0  0  0  0
 25 26  1  6  0  0  0
 20 19  1  0  0  0  0
 25 27  1  0  0  0  0
 19 18  1  0  0  0  0
 30 31  1  1  0  0  0
 11 10  1  0  0  0  0
 30 32  1  0  0  0  0
 28 30  1  0  0  0  0
 10 22  1  0  0  0  0
 11 22  1  0  0  0  0
 28 25  1  0  0  0  0
 14 15  1  6  0  0  0
 30 33  1  0  0  0  0
 20 21  1  1  0  0  0
  7  8  1  0  0  0  0
 22 24  1  6  0  0  0
  6  5  1  0  0  0  0
 17 16  1  0  0  0  0
 14 16  1  0  0  0  0
 23 22  1  0  0  0  0
  5 20  1  0  0  0  0
  9 45  1  1  0  0  0
 11 12  1  0  0  0  0
 17 55  1  6  0  0  0
 23 63  1  0  0  0  0
 23 64  1  0  0  0  0
 23 65  1  0  0  0  0
  5 44  1  1  0  0  0
 19 58  1  0  0  0  0
 19 59  1  0  0  0  0
 10 46  1  1  0  0  0
 11 47  1  6  0  0  0
 18 56  1  0  0  0  0
 18 57  1  0  0  0  0
 13 50  1  0  0  0  0
 13 51  1  0  0  0  0
 12 48  1  0  0  0  0
 12 49  1  0  0  0  0
  4 42  1  0  0  0  0
  4 43  1  0  0  0  0
  2 38  1  1  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  3 39  1  0  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
 26 69  1  0  0  0  0
 26 70  1  0  0  0  0
 26 71  1  0  0  0  0
 27 72  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 31 75  1  0  0  0  0
 31 76  1  0  0  0  0
 31 77  1  0  0  0  0
 32 78  1  0  0  0  0
 32 79  1  0  0  0  0
 32 80  1  0  0  0  0
 15 52  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 21 60  1  0  0  0  0
 21 61  1  0  0  0  0
 21 62  1  0  0  0  0
 24 66  1  0  0  0  0
 24 67  1  0  0  0  0
 24 68  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0027252

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])C2=C(O[C@@]3([H])[C@@]4([H])[C@]([H])(C([H])([H])C([H])([H])[C@]5(O[C@]5([H])C([H])([H])C([H])([H])[C@@]13C([H])([H])[H])C([H])([H])[H])C4(C([H])([H])[H])C([H])([H])[H])C(C(=O)C(C2=O)(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H46O4/c1-16(2)15-18-20-22(31)27(5,6)25(32)28(7,8)23(20)33-24-21-17(26(21,3)4)11-14-30(10)19(34-30)12-13-29(18,24)9/h16-19,21,24H,11-15H2,1-10H3/t17-,18-,19+,21+,24-,29-,30+/m0/s1

> <INCHI_KEY>
WXIXIBHMUBGXNO-AFOXPINCSA-N

> <FORMULA>
C30H46O4

> <MOLECULAR_WEIGHT>
470.694

> <EXACT_MASS>
470.339609961

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
54.164771174727846

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,4S,7R,9R,12S,13R)-3,3,7,12,16,16,18,18-octamethyl-13-(2-methylpropyl)-8,20-dioxapentacyclo[10.8.0.0^{2,4}.0^{7,9}.0^{14,19}]icos-14(19)-ene-15,17-dione

> <ALOGPS_LOGP>
6.14

> <JCHEM_LOGP>
7.041088034333334

> <ALOGPS_LOGS>
-6.28

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-4.130349233149356

> <JCHEM_POLAR_SURFACE_AREA>
55.9

> <JCHEM_REFRACTIVITY>
135.1692

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.48e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,4S,7R,9R,12S,13R)-3,3,7,12,16,16,18,18-octamethyl-13-(2-methylpropyl)-8,20-dioxapentacyclo[10.8.0.0^{2,4}.0^{7,9}.0^{14,19}]icos-14(19)-ene-15,17-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
   -2.2180    2.5206    1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    1.2765    2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5049    1.5865    3.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    0.8258    1.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2174   -0.5383    2.1198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6372   -1.6568    1.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927   -2.3476    0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538   -2.0704   -0.2612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8001   -1.0831    0.1929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7700    0.1531   -0.6939 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6420    0.1455   -1.9444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6451    1.2429   -2.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0787    0.8158   -1.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062    0.1746   -0.4491 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5911   -1.2771   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9901    0.9270    0.4935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5805    0.8974    0.7443 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.1748    0.2326    2.0213 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6573    0.3263    2.2807 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -0.8132    1.7315 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1794   -2.1202    2.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1466    0.3491   -2.0850 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5990    1.7262   -2.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3875   -0.7387   -2.7948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0266   -3.6005   -0.0108 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9038   -3.8171   -1.5329 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482   -4.8363    0.6974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5194   -3.4814    0.3302 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3873   -3.9300   -0.4277 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9185   -2.8826    1.6689 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4114   -4.0180    2.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0580   -1.8790    1.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7982   -2.1309    2.3637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8496   -1.8627    3.5642 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1686    2.8430    2.0293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3951    2.3118    0.5308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5122    3.3555    1.6599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4389    0.4954    2.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4408    1.9580    4.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2186    0.6977    4.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7361    2.3509    3.9533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3608    1.6294    1.8102 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5294    0.7848    0.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1867   -0.5607    3.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7723   -1.5529    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8050    1.0563   -0.0974 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0217   -0.8039   -2.3139 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6191    1.5414   -3.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3810    2.1339   -1.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7369    1.6906   -1.8844 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4289    0.1114   -2.5797 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7572   -1.6681    0.5672 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5243   -1.4202   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8213   -1.8871   -0.9202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0825    1.8491    0.6054 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5366   -0.7925    2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6746    0.7815    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5251    0.3452    3.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241    1.3118    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5376   -2.9823    2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832   -1.9711    3.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1873   -2.4237    2.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7371    1.9657   -3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4724    1.7634   -2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0826    2.5113   -1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883   -1.7088   -2.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2879   -0.4982   -3.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -0.8273   -2.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -2.9998   -2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1404   -3.9016   -1.8533 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4048   -4.7422   -1.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261   -5.7361    0.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4609   -4.7307    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918   -5.0145    0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2003   -4.6058    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8158   -3.6321    3.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989   -4.7075    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9480   -2.3689    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7551   -1.1016    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3538   -1.3778    2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
 18 17  1  0
 17 14  1  0
 14 13  1  0
 13 12  1  0
  9  8  1  0
  5  4  1  0
  9 20  1  0
 28 29  2  0
 33  6  1  0
  4  2  1  0
  7 25  1  0
  2  1  1  0
  2  3  1  0
  7  6  2  0
 33 34  2  0
  9 10  1  0
 25 26  1  6
 20 19  1  0
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 19 18  1  0
 30 31  1  1
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 30 32  1  0
 28 30  1  0
 10 22  1  0
 11 22  1  0
 28 25  1  0
 14 15  1  6
 30 33  1  0
 20 21  1  1
  7  8  1  0
 22 24  1  6
  6  5  1  0
 17 16  1  0
 14 16  1  0
 23 22  1  0
  5 20  1  0
  9 45  1  1
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 17 55  1  6
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 23 64  1  0
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  5 44  1  1
 19 58  1  0
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 13 51  1  0
 12 48  1  0
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  4 42  1  0
  4 43  1  0
  2 38  1  1
  1 35  1  0
  1 36  1  0
  1 37  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
 26 69  1  0
 26 70  1  0
 26 71  1  0
 27 72  1  0
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 27 74  1  0
 31 75  1  0
 31 76  1  0
 31 77  1  0
 32 78  1  0
 32 79  1  0
 32 80  1  0
 15 52  1  0
 15 53  1  0
 15 54  1  0
 21 60  1  0
 21 61  1  0
 21 62  1  0
 24 66  1  0
 24 67  1  0
 24 68  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      -2.218   2.521   1.591  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.682   1.276   2.309  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.505   1.587   3.796  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.361   0.826   1.644  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.217  -0.538   2.120  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.637  -1.657   1.560  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.293  -2.348   0.459  0.00  0.00           C+0
HETATM    8  O   UNK     0       0.854  -2.070  -0.261  0.00  0.00           O+0
HETATM    9  C   UNK     0       1.800  -1.083   0.193  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.770   0.153  -0.694  0.00  0.00           C+0
HETATM   11  C   UNK     0       2.642   0.146  -1.944  0.00  0.00           C+0
HETATM   12  C   UNK     0       3.645   1.243  -2.163  0.00  0.00           C+0
HETATM   13  C   UNK     0       5.079   0.816  -1.814  0.00  0.00           C+0
HETATM   14  C   UNK     0       5.206   0.175  -0.449  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.591  -1.277  -0.440  0.00  0.00           C+0
HETATM   16  O   UNK     0       5.990   0.927   0.494  0.00  0.00           O+0
HETATM   17  C   UNK     0       4.580   0.897   0.744  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.175   0.233   2.021  0.00  0.00           C+0
HETATM   19  C   UNK     0       2.657   0.326   2.281  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.724  -0.813   1.732  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.179  -2.120   2.473  0.00  0.00           C+0
HETATM   22  C   UNK     0       1.147   0.349  -2.085  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.599   1.726  -2.388  0.00  0.00           C+0
HETATM   24  C   UNK     0       0.388  -0.739  -2.795  0.00  0.00           C+0
HETATM   25  C   UNK     0      -1.027  -3.600  -0.011  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.904  -3.817  -1.533  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.448  -4.836   0.697  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.519  -3.481   0.330  0.00  0.00           C+0
HETATM   29  O   UNK     0      -3.387  -3.930  -0.428  0.00  0.00           O+0
HETATM   30  C   UNK     0      -2.918  -2.883   1.669  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.411  -4.018   2.577  0.00  0.00           C+0
HETATM   32  C   UNK     0      -4.058  -1.879   1.429  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.798  -2.131   2.364  0.00  0.00           C+0
HETATM   34  O   UNK     0      -1.850  -1.863   3.564  0.00  0.00           O+0
HETATM   35  H   UNK     0      -3.169   2.843   2.029  0.00  0.00           H+0
HETATM   36  H   UNK     0      -2.395   2.312   0.531  0.00  0.00           H+0
HETATM   37  H   UNK     0      -1.512   3.356   1.660  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.439   0.495   2.203  0.00  0.00           H+0
HETATM   39  H   UNK     0      -2.441   1.958   4.228  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.219   0.698   4.364  0.00  0.00           H+0
HETATM   41  H   UNK     0      -0.736   2.351   3.953  0.00  0.00           H+0
HETATM   42  H   UNK     0       0.361   1.629   1.810  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.529   0.785   0.561  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.187  -0.561   3.215  0.00  0.00           H+0
HETATM   45  H   UNK     0       2.772  -1.553   0.015  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.805   1.056  -0.097  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.022  -0.804  -2.314  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.619   1.541  -3.218  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.381   2.134  -1.583  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.737   1.691  -1.884  0.00  0.00           H+0
HETATM   51  H   UNK     0       5.429   0.111  -2.580  0.00  0.00           H+0
HETATM   52  H   UNK     0       5.757  -1.668   0.567  0.00  0.00           H+0
HETATM   53  H   UNK     0       6.524  -1.420  -0.996  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.821  -1.887  -0.920  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.082   1.849   0.605  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.537  -0.793   2.097  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.675   0.782   2.830  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.525   0.345   3.372  0.00  0.00           H+0
HETATM   59  H   UNK     0       2.324   1.312   1.948  0.00  0.00           H+0
HETATM   60  H   UNK     0       1.538  -2.982   2.275  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.183  -1.971   3.559  0.00  0.00           H+0
HETATM   62  H   UNK     0       3.187  -2.424   2.174  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.737   1.966  -3.447  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.472   1.763  -2.163  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.083   2.511  -1.798  0.00  0.00           H+0
HETATM   66  H   UNK     0       0.888  -1.709  -2.737  0.00  0.00           H+0
HETATM   67  H   UNK     0       0.288  -0.498  -3.859  0.00  0.00           H+0
HETATM   68  H   UNK     0      -0.619  -0.827  -2.376  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.373  -3.000  -2.091  0.00  0.00           H+0
HETATM   70  H   UNK     0       0.140  -3.902  -1.853  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.405  -4.742  -1.844  0.00  0.00           H+0
HETATM   72  H   UNK     0      -1.026  -5.736   0.456  0.00  0.00           H+0
HETATM   73  H   UNK     0      -0.461  -4.731   1.788  0.00  0.00           H+0
HETATM   74  H   UNK     0       0.592  -5.014   0.400  0.00  0.00           H+0
HETATM   75  H   UNK     0      -4.200  -4.606   2.094  0.00  0.00           H+0
HETATM   76  H   UNK     0      -3.816  -3.632   3.520  0.00  0.00           H+0
HETATM   77  H   UNK     0      -2.599  -4.707   2.830  0.00  0.00           H+0
HETATM   78  H   UNK     0      -4.948  -2.369   1.018  0.00  0.00           H+0
HETATM   79  H   UNK     0      -3.755  -1.102   0.718  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.354  -1.378   2.358  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    4    1    3   38                                             
CONECT    3    2   39   40   41                                             
CONECT    4    5    2   42   43                                             
CONECT    5    4    6   20   44                                             
CONECT    6   33    7    5                                                  
CONECT    7   25    6    8                                                  
CONECT    8    9    7                                                       
CONECT    9    8   20   10   45                                             
CONECT   10    9   11   22   46                                             
CONECT   11   10   22   12   47                                             
CONECT   12   13   11   48   49                                             
CONECT   13   14   12   50   51                                             
CONECT   14   17   13   15   16                                             
CONECT   15   14   52   53   54                                             
CONECT   16   17   14                                                       
CONECT   17   18   14   16   55                                             
CONECT   18   17   19   56   57                                             
CONECT   19   20   18   58   59                                             
CONECT   20    9   19   21    5                                             
CONECT   21   20   60   61   62                                             
CONECT   22   10   11   24   23                                             
CONECT   23   22   63   64   65                                             
CONECT   24   22   66   67   68                                             
CONECT   25    7   26   27   28                                             
CONECT   26   25   69   70   71                                             
CONECT   27   25   72   73   74                                             
CONECT   28   29   30   25                                                  
CONECT   29   28                                                            
CONECT   30   31   32   28   33                                             
CONECT   31   30   75   76   77                                             
CONECT   32   30   78   79   80                                             
CONECT   33    6   34   30                                                  
CONECT   34   33                                                            
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    2                                                            
CONECT   39    3                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    4                                                            
CONECT   44    5                                                            
CONECT   45    9                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   12                                                            
CONECT   49   12                                                            
CONECT   50   13                                                            
CONECT   51   13                                                            
CONECT   52   15                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   18                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   21                                                            
CONECT   61   21                                                            
CONECT   62   21                                                            
CONECT   63   23                                                            
CONECT   64   23                                                            
CONECT   65   23                                                            
CONECT   66   24                                                            
CONECT   67   24                                                            
CONECT   68   24                                                            
CONECT   69   26                                                            
CONECT   70   26                                                            
CONECT   71   26                                                            
CONECT   72   27                                                            
CONECT   73   27                                                            
CONECT   74   27                                                            
CONECT   75   31                                                            
CONECT   76   31                                                            
CONECT   77   31                                                            
CONECT   78   32                                                            
CONECT   79   32                                                            
CONECT   80   32                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  168    0
END

RDKit          3D

80 84  0  0  0  0  0  0  0  0999 V2000
   -2.2180    2.5206    1.5913 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6818    1.2765    2.3087 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5049    1.5865    3.7963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3605    0.8258    1.6440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2174   -0.5383    2.1198 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.6372   -1.6568    1.5598 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2927   -2.3476    0.4585 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8538   -2.0704   -0.2612 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8001   -1.0831    0.1929 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7700    0.1531   -0.6939 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6420    0.1455   -1.9444 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6451    1.2429   -2.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0787    0.8158   -1.8144 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2062    0.1746   -0.4491 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.5911   -1.2771   -0.4399 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9901    0.9270    0.4935 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5805    0.8974    0.7443 C   0  0  2  0  0  0  0  0  0  0  0  0
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    4.5366   -0.7925    2.0971 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6746    0.7815    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5251    0.3452    3.3724 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3241    1.3118    1.9481 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5376   -2.9823    2.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832   -1.9711    3.5590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1873   -2.4237    2.1737 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7371    1.9657   -3.4474 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4724    1.7634   -2.1632 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0826    2.5113   -1.7981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8883   -1.7088   -2.7371 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2879   -0.4982   -3.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188   -0.8273   -2.3756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3725   -2.9998   -2.0907 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4609   -4.7307    1.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5918   -5.0145    0.3996 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2003   -4.6058    2.0938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8158   -3.6321    3.5198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5989   -4.7075    2.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9480   -2.3689    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7551   -1.1016    0.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3538   -1.3778    2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₄₆O₄

Average Mass

470.6940 Da

Monoisotopic Mass

470.33961 Da

IUPAC Name

(1S,2S,4S,7R,9R,12S,13R)-3,3,7,12,16,16,18,18-octamethyl-13-(2-methylpropyl)-8,20-dioxapentacyclo[10.8.0.0^{2,4}.0^{7,9}.0^{14,19}]icos-14(19)-ene-15,17-dione

Traditional Name

(1S,2S,4S,7R,9R,12S,13R)-3,3,7,12,16,16,18,18-octamethyl-13-(2-methylpropyl)-8,20-dioxapentacyclo[10.8.0.0^{2,4}.0^{7,9}.0^{14,19}]icos-14(19)-ene-15,17-dione

CAS Registry Number

Not Available

SMILES

[H]C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])C2=C(O[C@@]3([H])[C@@]4([H])[C@]([H])(C([H])([H])C([H])([H])[C@]5(O[C@]5([H])C([H])([H])C([H])([H])[C@@]13C([H])([H])[H])C([H])([H])[H])C4(C([H])([H])[H])C([H])([H])[H])C(C(=O)C(C2=O)(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H46O4/c1-16(2)15-18-20-22(31)27(5,6)25(32)28(7,8)23(20)33-24-21-17(26(21,3)4)11-14-30(10)19(34-30)12-13-29(18,24)9/h16-19,21,24H,11-15H2,1-10H3/t17-,18-,19+,21+,24-,29-,30+/m0/s1

InChI Key

WXIXIBHMUBGXNO-AFOXPINCSA-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
Kunzea ambigua	JEOL database	Ito, H., et al, Tetrahedron 60, 9971 (2004)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as germacrane sesquiterpenoids. These are sesquiterpenoids having the germacrane skeleton, with a structure characterized by a cyclodecane ring substituted with an isopropyl and two methyl groups.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Sesquiterpenoids

Direct Parent

Germacrane sesquiterpenoids

Alternative Parents

Substituents

Germacrane sesquiterpenoid
Cyclohexenone
Vinylogous ester
Ketone
Cyclic ketone
Dialkyl ether
Oxirane
Ether
Oxacycle
Organoheterocyclic compound
Organic oxygen compound
Organic oxide
Organooxygen compound
Hydrocarbon derivative
Carbonyl group
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	6.14	ALOGPS
logP	7.04	ChemAxon
logS	-6.3	ALOGPS
pKa (Strongest Basic)	-4.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	55.9 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	135.17 m³·mol⁻¹	ChemAxon
Polarizability	54.16 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

101356486

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Ito, H., et al. (2004). Ito, H., et al, Tetrahedron 60, 9971 (2004). Tetrahedron.

Showing NP-Card for kunzeanone C (NP0027252)

MOL for NP0027252 (kunzeanone C)

3D MOL for NP0027252 (kunzeanone C)

3D SDF for NP0027252 (kunzeanone C)

3D-SDF for NP0027252 (kunzeanone C)

PDB for NP0027252 (kunzeanone C)

3D PDB for NP0027252 (kunzeanone C)

SMILES for NP0027252 (kunzeanone C)

INCHI for NP0027252 (kunzeanone C)

Structure for NP0027252 (kunzeanone C)

3D Structure for NP0027252 (kunzeanone C)