NP-MRD: Showing NP-Card for (1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+ (NP0035059)

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Record Information

Version

2.0

Created at

2021-06-20 18:36:43 UTC

Updated at

2021-06-30 00:05:50 UTC

NP-MRD ID

NP0035059

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+

Provided By

JEOL Database JEOL Logo

Description

(3R,9aR)-5alpha-[(Z)-3-Phenylpropenoyloxy]-6beta-(benzoyloxy)-7alpha-acetoxy-3,4,5,5a,6,7,8,9-octahydro-2,2,5abeta,9-tetramethyl-8alpha,9alpha-dihydroxy-2H-3,9a-methano-1-benzooxepin belongs to the class of organic compounds known as agarofurans. These are organic compounds containing an agarofuran moiety( a three-ring system, with core fragment oxatricyclo[7.2.1.0^{1,6}]Dodec-2-ene). (1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+ is found in Maytenus jelskii. (1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+ was first documented in 2010 (Perestelo, N. R., et al.). Based on a literature review very few articles have been published on (3R,9aR)-5alpha-[(Z)-3-Phenylpropenoyloxy]-6beta-(benzoyloxy)-7alpha-acetoxy-3,4,5,5a,6,7,8,9-octahydro-2,2,5abeta,9-tetramethyl-8alpha,9alpha-dihydroxy-2H-3,9a-methano-1-benzooxepin.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202120363D          

 80 84  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
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    1.7094    6.9235   -4.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0746    5.2485   -5.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    4.1900   -3.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274   -1.9464    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6119   -0.8430    1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659   -0.3686   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5424    0.0644    0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6105    1.3629   -2.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6846    2.0820   -4.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3731    2.1789   -6.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319    1.5634   -6.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256    0.8383   -4.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6672    1.8873    3.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298    2.6735    4.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3527    2.5914    2.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902   -0.9885    5.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4552   -0.0653    5.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800    0.6196    5.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
 42 39  1  0
 13 14  1  0
 39 41  1  1
 14 15  1  0
  4  2  1  0
 27 11  1  0
  2  1  1  0
  5  4  1  0
  2  3  2  0
 30 31  1  0
  6  7  1  0
 31 33  1  0
  5  6  1  0
 16 17  1  0
  8 10  1  1
 33 34  2  0
  5 29  1  0
 34 35  1  0
 11 42  1  1
 35 36  2  0
  6  8  1  0
 36 37  1  0
 15 16  1  0
 37 38  2  0
 38 33  1  0
  8 11  1  0
 17 19  1  0
 13 39  1  0
 19 20  2  0
 27 29  1  0
 20 21  1  0
 29 30  1  0
 21 22  2  0
 27 15  1  0
 22 23  1  0
 27 28  1  6
 23 24  2  0
 11 12  1  0
 24 25  1  0
  8  9  1  0
 25 26  2  0
 26 21  1  0
 12 13  1  0
 17 18  2  0
 39 40  1  0
 31 32  2  0
  5 46  1  6
  6 47  1  6
 29 69  1  1
 12 53  1  0
 12 54  1  0
 13 55  1  1
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 14 57  1  0
 15 58  1  6
  7 48  1  0
 10 52  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
  9 49  1  0
  9 50  1  0
  9 51  1  0
 40 75  1  0
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 41 78  1  0
 41 79  1  0
 41 80  1  0
  1 43  1  0
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 34 70  1  0
 35 71  1  0
 36 72  1  0
 37 73  1  0
 38 74  1  0
 19 59  1  0
 20 60  1  0
 22 61  1  0
 23 62  1  0
 24 63  1  0
 25 64  1  0
 26 65  1  0
M  END


  Mrv1652306202120363D          

 80 84  0  0  0  0            999 V2000
   -3.5440   -3.2013   -2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -3.2741   -1.8185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7027   -4.2772   -1.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1639   -2.0651   -1.2388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0818   -1.9971   -0.2803 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5533   -2.5886    1.0661 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7789   -1.9548    1.5032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -2.4479    2.1834 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6241   -3.4870    2.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1292   -2.8124    3.4308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0224   -0.9560    2.2958 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9913   -0.7004    3.4173 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6725    0.7490    3.7343 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2375    1.6079    2.5786 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7630    1.2253    1.1531 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3970    2.0112    0.8134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1766    3.1604    0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9119    3.6246   -0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5011    3.7198   -0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    4.6279   -1.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    5.2550   -2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1284    6.2046   -1.6273 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0264    6.8030   -2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072    6.4606   -3.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0895    5.5211   -4.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    4.9231   -3.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660   -0.3115    0.9448 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8081   -0.9096    0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6522   -0.5171   -0.1388 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1411   -0.0383   -1.4105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0165    0.5995   -2.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033    0.7938   -2.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3254    1.0230   -3.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0283    1.3800   -3.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360    1.7944   -4.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960    1.8540   -5.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4556    1.5087   -5.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    1.0985   -4.6511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595    0.6867    3.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5805    2.0332    3.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624    0.0272    5.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2187   -0.1732    2.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3397   -2.4799   -3.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7088   -4.1833   -3.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4421   -2.9187   -2.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382   -2.5668   -0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8248   -3.6428    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5585   -1.0484    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514   -4.4848    2.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0106   -3.5661    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4589   -3.2910    2.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0433   -2.4662    3.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8154   -1.3381    4.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350   -0.8648    3.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1201    1.0718    4.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    2.6657    2.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3308    1.5028    2.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5677    1.5106    0.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3358    3.3021    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7883    4.9172   -1.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610    6.4733   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7446    7.5309   -2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7094    6.9235   -4.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0746    5.2485   -5.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    4.1900   -3.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274   -1.9464    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6119   -0.8430    1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659   -0.3686   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5424    0.0644    0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6105    1.3629   -2.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6846    2.0820   -4.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3731    2.1789   -6.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319    1.5634   -6.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256    0.8383   -4.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6672    1.8873    3.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298    2.6735    4.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3527    2.5914    2.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902   -0.9885    5.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4552   -0.0653    5.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800    0.6196    5.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
 42 39  1  0  0  0  0
 13 14  1  0  0  0  0
 39 41  1  1  0  0  0
 14 15  1  0  0  0  0
  4  2  1  0  0  0  0
 27 11  1  0  0  0  0
  2  1  1  0  0  0  0
  5  4  1  0  0  0  0
  2  3  2  0  0  0  0
 30 31  1  0  0  0  0
  6  7  1  0  0  0  0
 31 33  1  0  0  0  0
  5  6  1  0  0  0  0
 16 17  1  0  0  0  0
  8 10  1  1  0  0  0
 33 34  2  0  0  0  0
  5 29  1  0  0  0  0
 34 35  1  0  0  0  0
 11 42  1  1  0  0  0
 35 36  2  0  0  0  0
  6  8  1  0  0  0  0
 36 37  1  0  0  0  0
 15 16  1  0  0  0  0
 37 38  2  0  0  0  0
 38 33  1  0  0  0  0
  8 11  1  0  0  0  0
 17 19  1  0  0  0  0
 13 39  1  0  0  0  0
 19 20  2  0  0  0  0
 27 29  1  0  0  0  0
 20 21  1  0  0  0  0
 29 30  1  0  0  0  0
 21 22  2  0  0  0  0
 27 15  1  0  0  0  0
 22 23  1  0  0  0  0
 27 28  1  6  0  0  0
 23 24  2  0  0  0  0
 11 12  1  0  0  0  0
 24 25  1  0  0  0  0
  8  9  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 12 13  1  0  0  0  0
 17 18  2  0  0  0  0
 39 40  1  0  0  0  0
 31 32  2  0  0  0  0
  5 46  1  6  0  0  0
  6 47  1  6  0  0  0
 29 69  1  1  0  0  0
 12 53  1  0  0  0  0
 12 54  1  0  0  0  0
 13 55  1  1  0  0  0
 14 56  1  0  0  0  0
 14 57  1  0  0  0  0
 15 58  1  6  0  0  0
  7 48  1  0  0  0  0
 10 52  1  0  0  0  0
 28 66  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
  9 49  1  0  0  0  0
  9 50  1  0  0  0  0
  9 51  1  0  0  0  0
 40 75  1  0  0  0  0
 40 76  1  0  0  0  0
 40 77  1  0  0  0  0
 41 78  1  0  0  0  0
 41 79  1  0  0  0  0
 41 80  1  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
 34 70  1  0  0  0  0
 35 71  1  0  0  0  0
 36 72  1  0  0  0  0
 37 73  1  0  0  0  0
 38 74  1  0  0  0  0
 19 59  1  0  0  0  0
 20 60  1  0  0  0  0
 22 61  1  0  0  0  0
 23 62  1  0  0  0  0
 24 63  1  0  0  0  0
 25 64  1  0  0  0  0
 26 65  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0035059

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(OC(=O)C2=C([H])C([H])=C([H])C([H])=C2[H])[C@@]2(C([H])([H])[H])[C@@]([H])(OC(=O)C(\[H])=C(\[H])C3=C([H])C([H])=C([H])C([H])=C3[H])C([H])([H])[C@]3([H])C([H])([H])[C@]2(OC3(C([H])([H])[H])C([H])([H])[H])[C@]1(O[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C33H38O9/c1-20(34)39-26-27(36)32(5,38)33-19-23(30(2,3)42-33)18-24(40-25(35)17-16-21-12-8-6-9-13-21)31(33,4)28(26)41-29(37)22-14-10-7-11-15-22/h6-17,23-24,26-28,36,38H,18-19H2,1-5H3/b17-16-/t23-,24+,26-,27+,28+,31-,32+,33-/m1/s1

> <INCHI_KEY>
VGUVQKDLHHRXNF-DYOPMDRGSA-N

> <FORMULA>
C33H38O9

> <MOLECULAR_WEIGHT>
578.658

> <EXACT_MASS>
578.251582804

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
80

> <JCHEM_AVERAGE_POLARIZABILITY>
59.81907446926423

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,2S,3S,4R,5R,6R,7S,9R)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2Z)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0^{1,6}]dodecan-5-yl benzoate

> <ALOGPS_LOGP>
3.96

> <JCHEM_LOGP>
4.471133050333334

> <ALOGPS_LOGS>
-5.54

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.940906308306321

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.564988351979562

> <JCHEM_PKA_STRONGEST_BASIC>
-3.727774952297989

> <JCHEM_POLAR_SURFACE_AREA>
128.59

> <JCHEM_REFRACTIVITY>
152.04030000000003

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.67e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,2S,3S,4R,5R,6R,7S,9R)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2Z)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0^{1,6}]dodecan-5-yl benzoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 80 84  0  0  0  0  0  0  0  0999 V2000
   -3.5440   -3.2013   -2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -3.2741   -1.8185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7027   -4.2772   -1.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1639   -2.0651   -1.2388 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0818   -1.9971   -0.2803 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5533   -2.5886    1.0661 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7789   -1.9548    1.5032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -2.4479    2.1834 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6241   -3.4870    2.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1292   -2.8124    3.4308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0224   -0.9560    2.2958 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9913   -0.7004    3.4173 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6725    0.7490    3.7343 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2375    1.6079    2.5786 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630    1.2253    1.1531 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3970    2.0112    0.8134 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1766    3.1604    0.1202 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9119    3.6246   -0.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5011    3.7198   -0.2292 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7550    4.6279   -1.1838 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7892    5.2550   -2.0872 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0264    6.8030   -2.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072    6.4606   -3.8654 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0895    5.5211   -4.3318 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    4.9231   -3.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660   -0.3115    0.9448 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.8081   -0.9096    0.4271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6522   -0.5171   -0.1388 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1411   -0.0383   -1.4105 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0165    0.5995   -2.2279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2033    0.7938   -2.0248 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3254    1.0230   -3.4668 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0283    1.3800   -3.4683 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360    1.7944   -4.6548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8960    1.8540   -5.8364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4556    1.5087   -5.8355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0691    1.0985   -4.6511 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8595    0.6867    3.8123 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5805    2.0332    3.7198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3624    0.0272    5.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2187   -0.1732    2.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3397   -2.4799   -3.5450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7088   -4.1833   -3.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4421   -2.9187   -2.1949 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382   -2.5668   -0.6859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8248   -3.6428    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5585   -1.0484    1.8087 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2514   -4.4848    2.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0106   -3.5661    1.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4589   -3.2910    2.7032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0433   -2.4662    3.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8154   -1.3381    4.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350   -0.8648    3.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1201    1.0718    4.6803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0279    2.6657    2.7765 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3308    1.5028    2.6035 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5677    1.5106    0.4638 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3358    3.3021    0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7883    4.9172   -1.3649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610    6.4733   -0.5745 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7446    7.5309   -2.1467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7094    6.9235   -4.5532 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0746    5.2485   -5.3834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5179    4.1900   -3.8234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274   -1.9464    0.1110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6119   -0.8430    1.1641 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659   -0.3686   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5424    0.0644    0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6105    1.3629   -2.5505 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6846    2.0820   -4.6544 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3731    2.1789   -6.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0319    1.5634   -6.7558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1256    0.8383   -4.6517 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6672    1.8873    3.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298    2.6735    4.5724 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3527    2.5914    2.8156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9902   -0.9885    5.2618 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4552   -0.0653    5.0981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800    0.6196    5.9914 H   0  0  0  0  0  0  0  0  0  0  0  0
 42 39  1  0
 13 14  1  0
 39 41  1  1
 14 15  1  0
  4  2  1  0
 27 11  1  0
  2  1  1  0
  5  4  1  0
  2  3  2  0
 30 31  1  0
  6  7  1  0
 31 33  1  0
  5  6  1  0
 16 17  1  0
  8 10  1  1
 33 34  2  0
  5 29  1  0
 34 35  1  0
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 35 36  2  0
  6  8  1  0
 36 37  1  0
 15 16  1  0
 37 38  2  0
 38 33  1  0
  8 11  1  0
 17 19  1  0
 13 39  1  0
 19 20  2  0
 27 29  1  0
 20 21  1  0
 29 30  1  0
 21 22  2  0
 27 15  1  0
 22 23  1  0
 27 28  1  6
 23 24  2  0
 11 12  1  0
 24 25  1  0
  8  9  1  0
 25 26  2  0
 26 21  1  0
 12 13  1  0
 17 18  2  0
 39 40  1  0
 31 32  2  0
  5 46  1  6
  6 47  1  6
 29 69  1  1
 12 53  1  0
 12 54  1  0
 13 55  1  1
 14 56  1  0
 14 57  1  0
 15 58  1  6
  7 48  1  0
 10 52  1  0
 28 66  1  0
 28 67  1  0
 28 68  1  0
  9 49  1  0
  9 50  1  0
  9 51  1  0
 40 75  1  0
 40 76  1  0
 40 77  1  0
 41 78  1  0
 41 79  1  0
 41 80  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
 34 70  1  0
 35 71  1  0
 36 72  1  0
 37 73  1  0
 38 74  1  0
 19 59  1  0
 20 60  1  0
 22 61  1  0
 23 62  1  0
 24 63  1  0
 25 64  1  0
 26 65  1  0
M  END

HEADER    PROTEIN                                 20-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-JUN-21         0                                  
HETATM    1  C   UNK     0      -3.544  -3.201  -2.750  0.00  0.00           C+0
HETATM    2  C   UNK     0      -2.374  -3.274  -1.819  0.00  0.00           C+0
HETATM    3  O   UNK     0      -1.703  -4.277  -1.621  0.00  0.00           O+0
HETATM    4  O   UNK     0      -2.164  -2.065  -1.239  0.00  0.00           O+0
HETATM    5  C   UNK     0      -1.082  -1.997  -0.280  0.00  0.00           C+0
HETATM    6  C   UNK     0      -1.553  -2.589   1.066  0.00  0.00           C+0
HETATM    7  O   UNK     0      -2.779  -1.955   1.503  0.00  0.00           O+0
HETATM    8  C   UNK     0      -0.490  -2.448   2.183  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.624  -3.487   2.023  0.00  0.00           C+0
HETATM   10  O   UNK     0      -1.129  -2.812   3.431  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.022  -0.956   2.296  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.991  -0.700   3.417  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.673   0.749   3.734  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.238   1.608   2.579  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.763   1.225   1.153  0.00  0.00           C+0
HETATM   16  O   UNK     0      -0.397   2.011   0.813  0.00  0.00           O+0
HETATM   17  C   UNK     0      -0.177   3.160   0.120  0.00  0.00           C+0
HETATM   18  O   UNK     0       0.912   3.625  -0.165  0.00  0.00           O+0
HETATM   19  C   UNK     0      -1.501   3.720  -0.229  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.755   4.628  -1.184  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.789   5.255  -2.087  0.00  0.00           C+0
HETATM   22  C   UNK     0       0.128   6.205  -1.627  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.026   6.803  -2.514  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.007   6.461  -3.865  0.00  0.00           C+0
HETATM   25  C   UNK     0       0.090   5.521  -4.332  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.809   4.923  -3.446  0.00  0.00           C+0
HETATM   27  C   UNK     0       0.466  -0.312   0.945  0.00  0.00           C+0
HETATM   28  C   UNK     0       1.808  -0.910   0.427  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.652  -0.517  -0.139  0.00  0.00           C+0
HETATM   30  O   UNK     0      -0.141  -0.038  -1.411  0.00  0.00           O+0
HETATM   31  C   UNK     0      -1.016   0.600  -2.228  0.00  0.00           C+0
HETATM   32  O   UNK     0      -2.203   0.794  -2.025  0.00  0.00           O+0
HETATM   33  C   UNK     0      -0.325   1.023  -3.467  0.00  0.00           C+0
HETATM   34  C   UNK     0       1.028   1.380  -3.468  0.00  0.00           C+0
HETATM   35  C   UNK     0       1.636   1.794  -4.655  0.00  0.00           C+0
HETATM   36  C   UNK     0       0.896   1.854  -5.836  0.00  0.00           C+0
HETATM   37  C   UNK     0      -0.456   1.509  -5.835  0.00  0.00           C+0
HETATM   38  C   UNK     0      -1.069   1.099  -4.651  0.00  0.00           C+0
HETATM   39  C   UNK     0      -0.860   0.687   3.812  0.00  0.00           C+0
HETATM   40  C   UNK     0      -1.581   2.033   3.720  0.00  0.00           C+0
HETATM   41  C   UNK     0      -1.362   0.027   5.114  0.00  0.00           C+0
HETATM   42  O   UNK     0      -1.219  -0.173   2.704  0.00  0.00           O+0
HETATM   43  H   UNK     0      -3.340  -2.480  -3.545  0.00  0.00           H+0
HETATM   44  H   UNK     0      -3.709  -4.183  -3.202  0.00  0.00           H+0
HETATM   45  H   UNK     0      -4.442  -2.919  -2.195  0.00  0.00           H+0
HETATM   46  H   UNK     0      -0.238  -2.567  -0.686  0.00  0.00           H+0
HETATM   47  H   UNK     0      -1.825  -3.643   0.944  0.00  0.00           H+0
HETATM   48  H   UNK     0      -2.559  -1.048   1.809  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.251  -4.485   2.288  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.011  -3.566   1.008  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.459  -3.291   2.703  0.00  0.00           H+0
HETATM   52  H   UNK     0      -2.043  -2.466   3.370  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.815  -1.338   4.289  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.035  -0.865   3.143  0.00  0.00           H+0
HETATM   55  H   UNK     0       1.120   1.072   4.680  0.00  0.00           H+0
HETATM   56  H   UNK     0       1.028   2.666   2.777  0.00  0.00           H+0
HETATM   57  H   UNK     0       2.331   1.503   2.603  0.00  0.00           H+0
HETATM   58  H   UNK     0       1.568   1.511   0.464  0.00  0.00           H+0
HETATM   59  H   UNK     0      -2.336   3.302   0.326  0.00  0.00           H+0
HETATM   60  H   UNK     0      -2.788   4.917  -1.365  0.00  0.00           H+0
HETATM   61  H   UNK     0       0.161   6.473  -0.575  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.745   7.531  -2.147  0.00  0.00           H+0
HETATM   63  H   UNK     0       1.709   6.923  -4.553  0.00  0.00           H+0
HETATM   64  H   UNK     0       0.075   5.248  -5.383  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.518   4.190  -3.823  0.00  0.00           H+0
HETATM   66  H   UNK     0       1.727  -1.946   0.111  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.612  -0.843   1.164  0.00  0.00           H+0
HETATM   68  H   UNK     0       2.166  -0.369  -0.458  0.00  0.00           H+0
HETATM   69  H   UNK     0      -1.542   0.064   0.130  0.00  0.00           H+0
HETATM   70  H   UNK     0       1.611   1.363  -2.551  0.00  0.00           H+0
HETATM   71  H   UNK     0       2.685   2.082  -4.654  0.00  0.00           H+0
HETATM   72  H   UNK     0       1.373   2.179  -6.758  0.00  0.00           H+0
HETATM   73  H   UNK     0      -1.032   1.563  -6.756  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.126   0.838  -4.652  0.00  0.00           H+0
HETATM   75  H   UNK     0      -2.667   1.887   3.705  0.00  0.00           H+0
HETATM   76  H   UNK     0      -1.330   2.674   4.572  0.00  0.00           H+0
HETATM   77  H   UNK     0      -1.353   2.591   2.816  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.990  -0.989   5.262  0.00  0.00           H+0
HETATM   79  H   UNK     0      -2.455  -0.065   5.098  0.00  0.00           H+0
HETATM   80  H   UNK     0      -1.080   0.620   5.991  0.00  0.00           H+0
CONECT    1    2   43   44   45                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    2    5                                                       
CONECT    5    4    6   29   46                                             
CONECT    6    7    5    8   47                                             
CONECT    7    6   48                                                       
CONECT    8   10    6   11    9                                             
CONECT    9    8   49   50   51                                             
CONECT   10    8   52                                                       
CONECT   11   27   42    8   12                                             
CONECT   12   11   13   53   54                                             
CONECT   13   14   39   12   55                                             
CONECT   14   13   15   56   57                                             
CONECT   15   14   16   27   58                                             
CONECT   16   17   15                                                       
CONECT   17   16   19   18                                                  
CONECT   18   17                                                            
CONECT   19   17   20   59                                                  
CONECT   20   19   21   60                                                  
CONECT   21   20   22   26                                                  
CONECT   22   21   23   61                                                  
CONECT   23   22   24   62                                                  
CONECT   24   23   25   63                                                  
CONECT   25   24   26   64                                                  
CONECT   26   25   21   65                                                  
CONECT   27   11   29   15   28                                             
CONECT   28   27   66   67   68                                             
CONECT   29    5   27   30   69                                             
CONECT   30   31   29                                                       
CONECT   31   30   33   32                                                  
CONECT   32   31                                                            
CONECT   33   31   34   38                                                  
CONECT   34   33   35   70                                                  
CONECT   35   34   36   71                                                  
CONECT   36   35   37   72                                                  
CONECT   37   36   38   73                                                  
CONECT   38   37   33   74                                                  
CONECT   39   42   41   13   40                                             
CONECT   40   39   75   76   77                                             
CONECT   41   39   78   79   80                                             
CONECT   42   39   11                                                       
CONECT   43    1                                                            
CONECT   44    1                                                            
CONECT   45    1                                                            
CONECT   46    5                                                            
CONECT   47    6                                                            
CONECT   48    7                                                            
CONECT   49    9                                                            
CONECT   50    9                                                            
CONECT   51    9                                                            
CONECT   52   10                                                            
CONECT   53   12                                                            
CONECT   54   12                                                            
CONECT   55   13                                                            
CONECT   56   14                                                            
CONECT   57   14                                                            
CONECT   58   15                                                            
CONECT   59   19                                                            
CONECT   60   20                                                            
CONECT   61   22                                                            
CONECT   62   23                                                            
CONECT   63   24                                                            
CONECT   64   25                                                            
CONECT   65   26                                                            
CONECT   66   28                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   34                                                            
CONECT   71   35                                                            
CONECT   72   36                                                            
CONECT   73   37                                                            
CONECT   74   38                                                            
CONECT   75   40                                                            
CONECT   76   40                                                            
CONECT   77   40                                                            
CONECT   78   41                                                            
CONECT   79   41                                                            
CONECT   80   41                                                            
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
   -3.5440   -3.2013   -2.7498 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740   -3.2741   -1.8185 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7027   -4.2772   -1.6207 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol

Synonyms

Value	Source
(3R,9AR)-5a-[(Z)-3-phenylpropenoyloxy]-6b-(benzoyloxy)-7a-acetoxy-3,4,5,5a,6,7,8,9-octahydro-2,2,5abeta,9-tetramethyl-8a,9a-dihydroxy-2H-3,9a-methano-1-benzooxepin	Generator
(3R,9AR)-5α-[(Z)-3-phenylpropenoyloxy]-6β-(benzoyloxy)-7α-acetoxy-3,4,5,5a,6,7,8,9-octahydro-2,2,5abeta,9-tetramethyl-8α,9α-dihydroxy-2H-3,9a-methano-1-benzooxepin	Generator

Chemical Formula

C₃₃H₃₈O₉

Average Mass

578.6580 Da

Monoisotopic Mass

578.25158 Da

IUPAC Name

(1R,2S,3S,4R,5R,6R,7S,9R)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2Z)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0^{1,6}]dodecan-5-yl benzoate

Traditional Name

(1R,2S,3S,4R,5R,6R,7S,9R)-4-(acetyloxy)-2,3-dihydroxy-2,6,10,10-tetramethyl-7-{[(2Z)-3-phenylprop-2-enoyl]oxy}-11-oxatricyclo[7.2.1.0^{1,6}]dodecan-5-yl benzoate

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])[C@@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(OC(=O)C2=C([H])C([H])=C([H])C([H])=C2[H])[C@@]2(C([H])([H])[H])[C@@]([H])(OC(=O)C(\[H])=C(\[H])C3=C([H])C([H])=C([H])C([H])=C3[H])C([H])([H])[C@]3([H])C([H])([H])[C@]2(OC3(C([H])([H])[H])C([H])([H])[H])[C@]1(O[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C33H38O9/c1-20(34)39-26-27(36)32(5,38)33-19-23(30(2,3)42-33)18-24(40-25(35)17-16-21-12-8-6-9-13-21)31(33,4)28(26)41-29(37)22-14-10-7-11-15-22/h6-17,23-24,26-28,36,38H,18-19H2,1-5H3/b17-16-/t23-,24+,26-,27+,28+,31-,32+,33-/m1/s1

InChI Key

VGUVQKDLHHRXNF-DYOPMDRGSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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
Maytenus jelskii	JEOL database	Perestelo, N. R., et al, J. Nat. Prod. 73, 127 (2010)

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	3.96	ALOGPS
logP	4.47	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	12.56	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	6	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	128.59 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	152.04 m³·mol⁻¹	ChemAxon
Polarizability	59.82 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	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

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

46185594

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Perestelo, N. R., et al. (2010). Perestelo, N. R., et al, J. Nat. Prod. 73, 127 (2010). J. Nat. Prod..

Showing NP-Card for (1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+ (NP0035059)

MOL for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

3D MOL for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

3D SDF for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

3D-SDF for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

PDB for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

3D PDB for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

SMILES for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

INCHI for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

Structure for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)

3D Structure for NP0035059 ((1R,2S,3S,4S,5R,7R,9S,10R)-2-acetoxy-1-benzoyloxy-9-cis-cinnamoyloxy-3,4-+)