NP-MRD: Showing NP-Card for guttiferone R (NP0040862)

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Record Information

Version

2.0

Created at

2021-06-20 22:54:46 UTC

Updated at

2021-06-30 00:15:02 UTC

NP-MRD ID

NP0040862

Secondary Accession Numbers

None

Natural Product Identification

Common Name

guttiferone R

Provided By

JEOL Database JEOL Logo

Description

guttiferone R is found in Garcinia cochinchinensis. guttiferone R was first documented in 2011 (Nguyen, H. D., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212100543D          

 80 83  0  0  0  0            999 V2000
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    1.1624   -0.2272   -3.3119 C   0  0  2  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
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    1.9131    2.3922   -2.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    3.8439   -0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4199    4.8194    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0081    5.4225    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5628    5.9676   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0985    2.6063   -1.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    4.2799   -1.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    3.2087   -0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  2  0
 31 32  1  0
 37  9  1  0
  7  8  1  6
 15 16  2  0
  7  6  1  0
  9 10  1  0
  6  5  1  0
 16 17  1  0
  5  4  1  0
 12 21  2  0
  4  2  2  3
 17 18  2  0
  2  1  1  0
 37 38  2  0
  2  3  1  0
 18 19  1  0
 32 33  1  0
 33 34  2  3
 19 20  2  0
 34 35  1  0
 20 15  1  0
 34 36  1  0
 29 21  1  0
 12 13  1  0
 10 11  2  0
 29 37  1  0
  9  7  1  0
 13 15  1  0
 21 22  1  0
 22 23  1  0
 23 28  1  0
 29 28  1  1
 29 30  1  0
 23 24  1  0
 10 12  1  0
 24 25  1  0
 30 31  1  0
 24 26  1  0
  7 31  1  0
 24 27  1  6
  9 53  1  6
 16 54  1  0
 17 55  1  0
 18 56  1  0
 19 57  1  0
 20 58  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  1
 32 72  1  0
 32 73  1  0
  8 50  1  0
  8 51  1  0
  8 52  1  0
  6 48  1  0
  6 49  1  0
  5 46  1  0
  5 47  1  0
  4 45  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
 33 74  1  0
 35 75  1  0
 35 76  1  0
 35 77  1  0
 36 78  1  0
 36 79  1  0
 36 80  1  0
 23 59  1  1
 28 67  1  0
 28 68  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
M  END


  Mrv1652306212100543D          

 80 83  0  0  0  0            999 V2000
   -1.7974   -2.8710   -4.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684   -1.7363   -5.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6063   -1.3346   -5.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2865   -1.0920   -5.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547   -1.3499   -4.3418 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1624   -0.2272   -3.3119 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4582   -0.3182   -2.4334 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6864   -0.2360   -3.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5169   -1.6784   -1.6535 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2766   -1.9578   -0.8026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729   -2.4727   -1.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2899   -1.5677    0.6374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799   -1.9185    1.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -2.6061    2.5555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1944   -1.4377    1.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766   -2.1231    1.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5852   -1.7063    1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -0.5981    0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487    0.0988    0.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4372   -0.3140    0.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -0.9427    1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948   -0.5910    2.4599 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8891   -0.2798    2.6906 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3317   -0.9221    4.0276 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8161   -0.6771    4.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924   -0.3930    5.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1331   -2.3405    3.9645 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6454   -0.7720    1.4538 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6197   -0.6332    0.3499 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5863    0.7502   -0.3129 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4806    0.8966   -1.4053 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5932    2.2929   -2.0733 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3311    3.4229   -1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331    3.9545   -0.7986 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0293    5.1046    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1869    3.4824   -1.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326   -1.6537   -0.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7299   -2.3356   -0.9657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9574   -3.1872   -3.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217   -3.7455   -4.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6109   -2.5798   -3.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9046   -2.1774   -6.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3405   -0.5023   -6.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704   -1.0227   -5.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1811   -0.2793   -5.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -1.3849   -5.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9233   -2.3273   -3.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2827   -0.1740   -2.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1686    0.7176   -3.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7953   -1.1497   -3.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    0.6004   -4.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6232   -0.1015   -2.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6392   -2.5293   -2.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034   -2.9894    2.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4195   -2.2482    2.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8399   -0.2761    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9359    0.9655   -0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6271    0.2606    0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    0.8133    2.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0467    0.3925    4.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471   -1.1449    3.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1137   -1.1277    5.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7959   -0.8659    6.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307   -0.6305    5.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5951    0.6915    5.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1857   -2.4869    3.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5565   -0.1903    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9527   -1.8189    1.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    1.5202    0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5663    0.9551   -0.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    0.8798   -0.8821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    2.4317   -2.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131    2.3922   -2.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    3.8439   -0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4199    4.8194    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0081    5.4225    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5628    5.9676   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0985    2.6063   -1.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    4.2799   -1.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    3.2087   -0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  2  0  0  0  0
 31 32  1  0  0  0  0
 37  9  1  0  0  0  0
  7  8  1  6  0  0  0
 15 16  2  0  0  0  0
  7  6  1  0  0  0  0
  9 10  1  0  0  0  0
  6  5  1  0  0  0  0
 16 17  1  0  0  0  0
  5  4  1  0  0  0  0
 12 21  2  0  0  0  0
  4  2  2  3  0  0  0
 17 18  2  0  0  0  0
  2  1  1  0  0  0  0
 37 38  2  0  0  0  0
  2  3  1  0  0  0  0
 18 19  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  3  0  0  0
 19 20  2  0  0  0  0
 34 35  1  0  0  0  0
 20 15  1  0  0  0  0
 34 36  1  0  0  0  0
 29 21  1  0  0  0  0
 12 13  1  0  0  0  0
 10 11  2  0  0  0  0
 29 37  1  0  0  0  0
  9  7  1  0  0  0  0
 13 15  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 28  1  0  0  0  0
 29 28  1  1  0  0  0
 29 30  1  0  0  0  0
 23 24  1  0  0  0  0
 10 12  1  0  0  0  0
 24 25  1  0  0  0  0
 30 31  1  0  0  0  0
 24 26  1  0  0  0  0
  7 31  1  0  0  0  0
 24 27  1  6  0  0  0
  9 53  1  6  0  0  0
 16 54  1  0  0  0  0
 17 55  1  0  0  0  0
 18 56  1  0  0  0  0
 19 57  1  0  0  0  0
 20 58  1  0  0  0  0
 30 69  1  0  0  0  0
 30 70  1  0  0  0  0
 31 71  1  1  0  0  0
 32 72  1  0  0  0  0
 32 73  1  0  0  0  0
  8 50  1  0  0  0  0
  8 51  1  0  0  0  0
  8 52  1  0  0  0  0
  6 48  1  0  0  0  0
  6 49  1  0  0  0  0
  5 46  1  0  0  0  0
  5 47  1  0  0  0  0
  4 45  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  1 41  1  0  0  0  0
  3 42  1  0  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
 33 74  1  0  0  0  0
 35 75  1  0  0  0  0
 35 76  1  0  0  0  0
 35 77  1  0  0  0  0
 36 78  1  0  0  0  0
 36 79  1  0  0  0  0
 36 80  1  0  0  0  0
 23 59  1  1  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 25 60  1  0  0  0  0
 25 61  1  0  0  0  0
 25 62  1  0  0  0  0
 26 63  1  0  0  0  0
 26 64  1  0  0  0  0
 26 65  1  0  0  0  0
 27 66  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0040862

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])OC2=C(C(=O)C3=C([H])C([H])=C([H])C([H])=C3[H])C(=O)[C@]3([H])C(=O)[C@@]2(C1([H])[H])C([H])([H])[C@@]([H])(C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C33H42O5/c1-20(2)12-11-17-32(7)23(16-15-21(3)4)18-33-19-24(31(5,6)37)38-30(33)25(28(35)26(32)29(33)36)27(34)22-13-9-8-10-14-22/h8-10,12-15,23-24,26,37H,11,16-19H2,1-7H3/t23-,24-,26-,32+,33+/m1/s1

> <INCHI_KEY>
HEHNUNZPWSRKTO-LBLHBMIKSA-N

> <FORMULA>
C33H42O5

> <MOLECULAR_WEIGHT>
518.694

> <EXACT_MASS>
518.303224452

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
58.931262348906216

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,3R,8S,9S,10R)-6-benzoyl-3-(2-hydroxypropan-2-yl)-9-methyl-10-(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-4-oxatricyclo[6.3.1.0^{1,5}]dodec-5-ene-7,12-dione

> <ALOGPS_LOGP>
5.45

> <JCHEM_LOGP>
6.567255707333335

> <ALOGPS_LOGS>
-5.80

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.306778910810547

> <JCHEM_PKA_STRONGEST_ACIDIC>
10.280746250979355

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1020906795139203

> <JCHEM_POLAR_SURFACE_AREA>
80.67000000000002

> <JCHEM_REFRACTIVITY>
152.88200000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.17e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,3R,8S,9S,10R)-6-benzoyl-3-(2-hydroxypropan-2-yl)-9-methyl-10-(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-4-oxatricyclo[6.3.1.0^{1,5}]dodec-5-ene-7,12-dione

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 83  0  0  0  0  0  0  0  0999 V2000
   -1.7974   -2.8710   -4.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684   -1.7363   -5.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6063   -1.3346   -5.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2865   -1.0920   -5.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547   -1.3499   -4.3418 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1624   -0.2272   -3.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4582   -0.3182   -2.4334 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6864   -0.2360   -3.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5169   -1.6784   -1.6535 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2766   -1.9578   -0.8026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729   -2.4727   -1.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2899   -1.5677    0.6374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799   -1.9185    1.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -2.6061    2.5555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1944   -1.4377    1.2477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2766   -2.1231    1.8160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5852   -1.7063    1.5662 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8201   -0.5981    0.7543 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7487    0.0988    0.1971 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4372   -0.3140    0.4464 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -0.9427    1.1268 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4948   -0.5910    2.4599 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8891   -0.2798    2.6906 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.3317   -0.9221    4.0276 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8161   -0.6771    4.3035 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4924   -0.3930    5.1965 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1331   -2.3405    3.9645 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6454   -0.7720    1.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6197   -0.6332    0.3499 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5863    0.7502   -0.3129 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4806    0.8966   -1.4053 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5932    2.2929   -2.0733 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3311    3.4229   -1.1116 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1331    3.9545   -0.7986 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0293    5.1046    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1869    3.4824   -1.3447 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7326   -1.6537   -0.7563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7299   -2.3356   -0.9657 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9574   -3.1872   -3.5448 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217   -3.7455   -4.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6109   -2.5798   -3.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9046   -2.1774   -6.6301 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3405   -0.5023   -6.6582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4704   -1.0227   -5.4022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1811   -0.2793   -5.8742 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7982   -1.3849   -5.0402 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9233   -2.3273   -3.8584 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2827   -0.1740   -2.6572 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1686    0.7176   -3.8678 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7953   -1.1497   -3.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5970    0.6004   -4.0795 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6232   -0.1015   -2.8285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6392   -2.5293   -2.3350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1034   -2.9894    2.4521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4195   -2.2482    2.0046 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8399   -0.2761    0.5578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9359    0.9655   -0.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6271    0.2606    0.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9672    0.8133    2.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0467    0.3925    4.3401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4471   -1.1449    3.5400 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1137   -1.1277    5.2575 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7959   -0.8659    6.1377 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4307   -0.6305    5.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5951    0.6915    5.3054 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1857   -2.4869    3.7664 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5565   -0.1903    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9527   -1.8189    1.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4386    1.5202    0.4547 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5663    0.9551   -0.7641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5156    0.8798   -0.8821 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5990    2.4317   -2.4892 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131    2.3922   -2.9227 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2245    3.8439   -0.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4199    4.8194    1.0326 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0081    5.4225    0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5628    5.9676   -0.3175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0985    2.6063   -1.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6608    4.2799   -1.9261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8570    3.2087   -0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
 13 14  2  0
 31 32  1  0
 37  9  1  0
  7  8  1  6
 15 16  2  0
  7  6  1  0
  9 10  1  0
  6  5  1  0
 16 17  1  0
  5  4  1  0
 12 21  2  0
  4  2  2  3
 17 18  2  0
  2  1  1  0
 37 38  2  0
  2  3  1  0
 18 19  1  0
 32 33  1  0
 33 34  2  3
 19 20  2  0
 34 35  1  0
 20 15  1  0
 34 36  1  0
 29 21  1  0
 12 13  1  0
 10 11  2  0
 29 37  1  0
  9  7  1  0
 13 15  1  0
 21 22  1  0
 22 23  1  0
 23 28  1  0
 29 28  1  1
 29 30  1  0
 23 24  1  0
 10 12  1  0
 24 25  1  0
 30 31  1  0
 24 26  1  0
  7 31  1  0
 24 27  1  6
  9 53  1  6
 16 54  1  0
 17 55  1  0
 18 56  1  0
 19 57  1  0
 20 58  1  0
 30 69  1  0
 30 70  1  0
 31 71  1  1
 32 72  1  0
 32 73  1  0
  8 50  1  0
  8 51  1  0
  8 52  1  0
  6 48  1  0
  6 49  1  0
  5 46  1  0
  5 47  1  0
  4 45  1  0
  1 39  1  0
  1 40  1  0
  1 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
 33 74  1  0
 35 75  1  0
 35 76  1  0
 35 77  1  0
 36 78  1  0
 36 79  1  0
 36 80  1  0
 23 59  1  1
 28 67  1  0
 28 68  1  0
 25 60  1  0
 25 61  1  0
 25 62  1  0
 26 63  1  0
 26 64  1  0
 26 65  1  0
 27 66  1  0
M  END

HEADER    PROTEIN                                 21-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   21-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.797  -2.871  -4.164  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.468  -1.736  -5.096  0.00  0.00           C+0
HETATM    3  C   UNK     0      -2.606  -1.335  -5.998  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.287  -1.092  -5.155  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.955  -1.350  -4.342  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.162  -0.227  -3.312  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.458  -0.318  -2.433  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.686  -0.236  -3.378  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.517  -1.678  -1.654  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.277  -1.958  -0.803  0.00  0.00           C+0
HETATM   11  O   UNK     0       0.273  -2.473  -1.290  0.00  0.00           O+0
HETATM   12  C   UNK     0       1.290  -1.568   0.637  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.180  -1.919   1.559  0.00  0.00           C+0
HETATM   14  O   UNK     0       0.392  -2.606   2.555  0.00  0.00           O+0
HETATM   15  C   UNK     0      -1.194  -1.438   1.248  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.277  -2.123   1.816  0.00  0.00           C+0
HETATM   17  C   UNK     0      -3.585  -1.706   1.566  0.00  0.00           C+0
HETATM   18  C   UNK     0      -3.820  -0.598   0.754  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.749   0.099   0.197  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.437  -0.314   0.446  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.375  -0.943   1.127  0.00  0.00           C+0
HETATM   22  O   UNK     0       2.495  -0.591   2.460  0.00  0.00           O+0
HETATM   23  C   UNK     0       3.889  -0.280   2.691  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.332  -0.922   4.028  0.00  0.00           C+0
HETATM   25  C   UNK     0       5.816  -0.677   4.303  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.492  -0.393   5.197  0.00  0.00           C+0
HETATM   27  O   UNK     0       4.133  -2.341   3.965  0.00  0.00           O+0
HETATM   28  C   UNK     0       4.645  -0.772   1.454  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.620  -0.633   0.350  0.00  0.00           C+0
HETATM   30  C   UNK     0       3.586   0.750  -0.313  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.481   0.897  -1.405  0.00  0.00           C+0
HETATM   32  C   UNK     0       2.593   2.293  -2.073  0.00  0.00           C+0
HETATM   33  C   UNK     0       2.331   3.423  -1.112  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.133   3.954  -0.799  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.029   5.105   0.169  0.00  0.00           C+0
HETATM   36  C   UNK     0      -0.187   3.482  -1.345  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.733  -1.654  -0.756  0.00  0.00           C+0
HETATM   38  O   UNK     0       4.730  -2.336  -0.966  0.00  0.00           O+0
HETATM   39  H   UNK     0      -0.957  -3.187  -3.545  0.00  0.00           H+0
HETATM   40  H   UNK     0      -2.122  -3.745  -4.738  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.611  -2.580  -3.491  0.00  0.00           H+0
HETATM   42  H   UNK     0      -2.905  -2.177  -6.630  0.00  0.00           H+0
HETATM   43  H   UNK     0      -2.341  -0.502  -6.658  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.470  -1.023  -5.402  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.181  -0.279  -5.874  0.00  0.00           H+0
HETATM   46  H   UNK     0       1.798  -1.385  -5.040  0.00  0.00           H+0
HETATM   47  H   UNK     0       0.923  -2.327  -3.858  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.283  -0.174  -2.657  0.00  0.00           H+0
HETATM   49  H   UNK     0       1.169   0.718  -3.868  0.00  0.00           H+0
HETATM   50  H   UNK     0       3.795  -1.150  -3.972  0.00  0.00           H+0
HETATM   51  H   UNK     0       3.597   0.600  -4.080  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.623  -0.102  -2.829  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.639  -2.529  -2.335  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.103  -2.989   2.452  0.00  0.00           H+0
HETATM   55  H   UNK     0      -4.420  -2.248   2.005  0.00  0.00           H+0
HETATM   56  H   UNK     0      -4.840  -0.276   0.558  0.00  0.00           H+0
HETATM   57  H   UNK     0      -2.936   0.966  -0.432  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.627   0.261   0.012  0.00  0.00           H+0
HETATM   59  H   UNK     0       3.967   0.813   2.761  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.047   0.393   4.340  0.00  0.00           H+0
HETATM   61  H   UNK     0       6.447  -1.145   3.540  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.114  -1.128   5.258  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.796  -0.866   6.138  0.00  0.00           H+0
HETATM   64  H   UNK     0       2.431  -0.631   5.067  0.00  0.00           H+0
HETATM   65  H   UNK     0       3.595   0.692   5.305  0.00  0.00           H+0
HETATM   66  H   UNK     0       3.186  -2.487   3.766  0.00  0.00           H+0
HETATM   67  H   UNK     0       5.556  -0.190   1.277  0.00  0.00           H+0
HETATM   68  H   UNK     0       4.953  -1.819   1.573  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.439   1.520   0.455  0.00  0.00           H+0
HETATM   70  H   UNK     0       4.566   0.955  -0.764  0.00  0.00           H+0
HETATM   71  H   UNK     0       1.516   0.880  -0.882  0.00  0.00           H+0
HETATM   72  H   UNK     0       3.599   2.432  -2.489  0.00  0.00           H+0
HETATM   73  H   UNK     0       1.913   2.392  -2.923  0.00  0.00           H+0
HETATM   74  H   UNK     0       3.224   3.844  -0.650  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.420   4.819   1.033  0.00  0.00           H+0
HETATM   76  H   UNK     0       2.008   5.423   0.543  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.563   5.968  -0.318  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.099   2.606  -1.992  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.661   4.280  -1.926  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.857   3.209  -0.523  0.00  0.00           H+0
CONECT    1    2   39   40   41                                             
CONECT    2    4    1    3                                                  
CONECT    3    2   42   43   44                                             
CONECT    4    5    2   45                                                  
CONECT    5    6    4   46   47                                             
CONECT    6    7    5   48   49                                             
CONECT    7    8    6    9   31                                             
CONECT    8    7   50   51   52                                             
CONECT    9   37   10    7   53                                             
CONECT   10    9   11   12                                                  
CONECT   11   10                                                            
CONECT   12   21   13   10                                                  
CONECT   13   14   12   15                                                  
CONECT   14   13                                                            
CONECT   15   16   20   13                                                  
CONECT   16   15   17   54                                                  
CONECT   17   16   18   55                                                  
CONECT   18   17   19   56                                                  
CONECT   19   18   20   57                                                  
CONECT   20   19   15   58                                                  
CONECT   21   12   29   22                                                  
CONECT   22   21   23                                                       
CONECT   23   22   28   24   59                                             
CONECT   24   23   25   26   27                                             
CONECT   25   24   60   61   62                                             
CONECT   26   24   63   64   65                                             
CONECT   27   24   66                                                       
CONECT   28   23   29   67   68                                             
CONECT   29   21   37   28   30                                             
CONECT   30   29   31   69   70                                             
CONECT   31   32   30    7   71                                             
CONECT   32   31   33   72   73                                             
CONECT   33   32   34   74                                                  
CONECT   34   33   35   36                                                  
CONECT   35   34   75   76   77                                             
CONECT   36   34   78   79   80                                             
CONECT   37    9   38   29                                                  
CONECT   38   37                                                            
CONECT   39    1                                                            
CONECT   40    1                                                            
CONECT   41    1                                                            
CONECT   42    3                                                            
CONECT   43    3                                                            
CONECT   44    3                                                            
CONECT   45    4                                                            
CONECT   46    5                                                            
CONECT   47    5                                                            
CONECT   48    6                                                            
CONECT   49    6                                                            
CONECT   50    8                                                            
CONECT   51    8                                                            
CONECT   52    8                                                            
CONECT   53    9                                                            
CONECT   54   16                                                            
CONECT   55   17                                                            
CONECT   56   18                                                            
CONECT   57   19                                                            
CONECT   58   20                                                            
CONECT   59   23                                                            
CONECT   60   25                                                            
CONECT   61   25                                                            
CONECT   62   25                                                            
CONECT   63   26                                                            
CONECT   64   26                                                            
CONECT   65   26                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   30                                                            
CONECT   70   30                                                            
CONECT   71   31                                                            
CONECT   72   32                                                            
CONECT   73   32                                                            
CONECT   74   33                                                            
CONECT   75   35                                                            
CONECT   76   35                                                            
CONECT   77   35                                                            
CONECT   78   36                                                            
CONECT   79   36                                                            
CONECT   80   36                                                            
MASTER        0    0    0    0    0    0    0    0   80    0  166    0
END

RDKit          3D

80 83  0  0  0  0  0  0  0  0999 V2000
   -1.7974   -2.8710   -4.1641 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4684   -1.7363   -5.0955 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6063   -1.3346   -5.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2865   -1.0920   -5.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9547   -1.3499   -4.3418 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1624   -0.2272   -3.3119 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4582   -0.3182   -2.4334 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6864   -0.2360   -3.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5169   -1.6784   -1.6535 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2766   -1.9578   -0.8026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2729   -2.4727   -1.2901 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2899   -1.5677    0.6374 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1799   -1.9185    1.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3915   -2.6061    2.5555 O   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

C₃₃H₄₂O₅

Average Mass

518.6940 Da

Monoisotopic Mass

518.30322 Da

IUPAC Name

(1R,3R,8S,9S,10R)-6-benzoyl-3-(2-hydroxypropan-2-yl)-9-methyl-10-(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-4-oxatricyclo[6.3.1.0^{1,5}]dodec-5-ene-7,12-dione

Traditional Name

(1R,3R,8S,9S,10R)-6-benzoyl-3-(2-hydroxypropan-2-yl)-9-methyl-10-(3-methylbut-2-en-1-yl)-9-(4-methylpent-3-en-1-yl)-4-oxatricyclo[6.3.1.0^{1,5}]dodec-5-ene-7,12-dione

CAS Registry Number

Not Available

SMILES

[H]OC(C([H])([H])[H])(C([H])([H])[H])[C@]1([H])OC2=C(C(=O)C3=C([H])C([H])=C([H])C([H])=C3[H])C(=O)[C@]3([H])C(=O)[C@@]2(C1([H])[H])C([H])([H])[C@@]([H])(C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])C([H])=C(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C33H42O5/c1-20(2)12-11-17-32(7)23(16-15-21(3)4)18-33-19-24(31(5,6)37)38-30(33)25(28(35)26(32)29(33)36)27(34)22-13-9-8-10-14-22/h8-10,12-15,23-24,26,37H,11,16-19H2,1-7H3/t23-,24-,26-,32+,33+/m1/s1

InChI Key

HEHNUNZPWSRKTO-LBLHBMIKSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, acetone-d6, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, acetone-d6, 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
Garcinia cochinchinensis	JEOL database	Nguyen, H. D., et al, Phyto. Lett. 4, 129(2011)

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

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

Predicted Properties

Property	Value	Source
logP	5.45	ALOGPS
logP	6.57	ChemAxon
logS	-5.8	ALOGPS
pKa (Strongest Acidic)	10.28	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	80.67 Å²	ChemAxon
Rotatable Bond Count	8	ChemAxon
Refractivity	152.88 m³·mol⁻¹	ChemAxon
Polarizability	58.93 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

Not Available

References

General References

Nguyen, H. D., et al. (2011). Nguyen, H. D., et al, Phyto. Lett. 4, 129(2011). Phyto. Lett..

Showing NP-Card for guttiferone R (NP0040862)

MOL for NP0040862 (guttiferone R)

3D MOL for NP0040862 (guttiferone R)

3D SDF for NP0040862 (guttiferone R)

3D-SDF for NP0040862 (guttiferone R)

PDB for NP0040862 (guttiferone R)

3D PDB for NP0040862 (guttiferone R)

SMILES for NP0040862 (guttiferone R)

INCHI for NP0040862 (guttiferone R)

Structure for NP0040862 (guttiferone R)

3D Structure for NP0040862 (guttiferone R)