NP-MRD: Showing NP-Card for 3beta-acetoxy-1beta-hydroxyfriedelane (NP0035586)

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Record Information

Version

2.0

Created at

2021-06-20 18:59:26 UTC

Updated at

2021-06-30 00:06:39 UTC

NP-MRD ID

NP0035586

Secondary Accession Numbers

None

Natural Product Identification

Common Name

3beta-acetoxy-1beta-hydroxyfriedelane

Provided By

JEOL Database JEOL Logo

Description

CHEMBL1641910 belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. 3beta-acetoxy-1beta-hydroxyfriedelane is found in Garcia parviflora. 3beta-acetoxy-1beta-hydroxyfriedelane was first documented in 2010 (Reyes, B. M., et al.). Based on a literature review very few articles have been published on CHEMBL1641910.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202120593D          

 89 93  0  0  0  0            999 V2000
   -4.6697   -1.9538    5.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0495   -1.9316    3.6216 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2268   -0.7792    0.8609 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.8930   -0.0267    0.8755 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5758    0.3654    2.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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    3.3706    4.8605   -5.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0236    2.6042   -6.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    2.0886   -7.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838    0.2805   -5.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.1488    1.2702   -2.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
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 25 23  1  0
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  1 38  1  0
M  END


  Mrv1652306202120593D          

 89 93  0  0  0  0            999 V2000
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   -5.0495   -1.9316    3.6216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1777   -1.7095    3.2057 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2268   -0.7792    0.8609 C   0  0  2  0  0  0  0  0  0  0  0  0
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   -2.5758    0.3654    2.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3629    0.2990    1.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0035586

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]3([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]4(C([H])([H])[H])[C@]5([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]34C([H])([H])[H])[C@]12[H]

> <INCHI_IDENTIFIER>
InChI=1S/C32H54O3/c1-20-23(35-21(2)33)18-22(34)26-29(20,6)11-10-24-30(26,7)15-17-32(9)25-19-27(3,4)12-13-28(25,5)14-16-31(24,32)8/h20,22-26,34H,10-19H2,1-9H3/t20-,22+,23-,24-,25+,26+,28+,29+,30+,31+,32-/m0/s1

> <INCHI_KEY>
IEIIMDQCRXORCD-UWEFNBEHSA-N

> <FORMULA>
C32H54O3

> <MOLECULAR_WEIGHT>
486.781

> <EXACT_MASS>
486.407295599

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
89

> <JCHEM_AVERAGE_POLARIZABILITY>
59.41626090421031

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,3S,4R,4aR,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-1-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-yl acetate

> <ALOGPS_LOGP>
6.10

> <JCHEM_LOGP>
6.790333192999999

> <ALOGPS_LOGS>
-6.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.82990656415559

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8731988688383447

> <JCHEM_POLAR_SURFACE_AREA>
46.53

> <JCHEM_REFRACTIVITY>
141.8347

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.56e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,3S,4R,4aR,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-1-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-hexadecahydropicen-3-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 89 93  0  0  0  0  0  0  0  0999 V2000
   -4.6697   -1.9538    5.0701 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0495   -1.9316    3.6216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1777   -1.7095    3.2057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9573   -2.1858    2.8554 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1469   -2.1988    1.4298 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.2268   -0.7792    0.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8930   -0.0267    0.8755 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.5758    0.3654    2.2003 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7665   -0.8566    0.1978 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.4094   -0.0797   -0.1242 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.3629    0.2990    1.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7372    1.2533   -0.8574 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4437    1.9074   -1.5948 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    0.9708   -2.6287 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0676    0.6492   -3.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3824    1.6922   -3.3138 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0912    3.0496   -4.0353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0185    3.1281   -5.5873 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6024    2.8551   -6.1284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3631    4.5792   -6.0058 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0132    2.1795   -6.2687 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0330    0.7857   -5.6516 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620    0.7761   -4.1374 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.8057    1.3490   -3.9755 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4374   -0.7068   -3.6657 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2317   -1.2854   -2.9245 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6352   -0.3332   -1.8530 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7690   -0.0421   -0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4084   -1.0144   -1.1071 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.6943   -2.3788   -0.4426 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6059   -3.1071   -0.0806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5932   -2.3022    0.8153 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0258   -2.3227    2.2535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0108   -3.0116    0.7609 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0293   -4.4565    1.2887 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5567   -1.7617    5.6806 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2721   -2.9370    5.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9316   -1.1732    5.2710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0943   -2.7114    1.2126 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9688   -0.1968    1.4188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5787   -0.8429   -0.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0509    0.8986    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3043    0.9191    2.5294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -1.0473   -0.8058 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.1267   -0.4292    1.4398 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5512    1.0920   -1.5744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1263    1.9873   -0.1391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0407    2.7968   -2.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1724    2.2917   -0.8739 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4056    1.5680   -4.0577 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7566    0.0352   -3.3356 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4735    0.1176   -4.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9657    2.0195   -2.4392 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9187    3.7082   -3.7291 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078    3.5385   -3.6152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3414    1.7965   -6.1008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1542    3.4187   -5.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5192    3.1562   -7.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3288    4.6993   -7.0948 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6577    5.2939   -5.5667 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3706    4.8605   -5.6783 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0236    2.6042   -6.2402 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    2.0886   -7.3372 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838    0.2805   -5.8467 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7856    0.1972   -6.1946 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1488    1.2702   -2.9374 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8724    2.4075   -4.2433 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202    0.7996   -4.5994 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6557   -1.3639   -4.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3101   -0.8422   -3.0126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5757   -2.2168   -2.4609 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4675   -1.5907   -3.6473 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6981    0.2950   -1.2899 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0299   -0.9407   -0.2586 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5164    0.7419   -0.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2842   -1.2815   -1.9154 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3313   -2.2817    0.4397 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2345   -3.0372   -1.1287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3384   -4.0557    0.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1077   -3.3773   -1.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0269   -3.3354    2.6691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5807   -1.6918    2.9474 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0166   -2.0077    2.2991 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2820   -3.0834   -0.3036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0142   -4.9062    1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8330   -4.5135    2.3629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3008   -5.0862    0.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
 22 21  1  0
 21 18  1  0
 18 17  1  0
 13 12  1  0
 18 19  1  6
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 16 55  1  1
 31 30  1  0
 23 24  1  6
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 27 28  1  1
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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      -4.670  -1.954   5.070  0.00  0.00           C+0
HETATM    2  C   UNK     0      -5.050  -1.932   3.622  0.00  0.00           C+0
HETATM    3  O   UNK     0      -6.178  -1.710   3.206  0.00  0.00           O+0
HETATM    4  O   UNK     0      -3.957  -2.186   2.855  0.00  0.00           O+0
HETATM    5  C   UNK     0      -4.147  -2.199   1.430  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.227  -0.779   0.861  0.00  0.00           C+0
HETATM    7  C   UNK     0      -2.893  -0.027   0.876  0.00  0.00           C+0
HETATM    8  O   UNK     0      -2.576   0.365   2.200  0.00  0.00           O+0
HETATM    9  C   UNK     0      -1.767  -0.857   0.198  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.409  -0.080  -0.124  0.00  0.00           C+0
HETATM   11  C   UNK     0       0.363   0.299   1.164  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.737   1.253  -0.857  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.444   1.907  -1.595  0.00  0.00           C+0
HETATM   14  C   UNK     0       1.140   0.971  -2.629  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.068   0.649  -3.703  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.382   1.692  -3.314  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.091   3.050  -4.035  0.00  0.00           C+0
HETATM   18  C   UNK     0       2.018   3.128  -5.587  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.602   2.855  -6.128  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.363   4.579  -6.006  0.00  0.00           C+0
HETATM   21  C   UNK     0       3.013   2.180  -6.269  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.033   0.786  -5.652  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.362   0.776  -4.137  0.00  0.00           C+0
HETATM   24  C   UNK     0       4.806   1.349  -3.975  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.437  -0.707  -3.666  0.00  0.00           C+0
HETATM   26  C   UNK     0       2.232  -1.285  -2.925  0.00  0.00           C+0
HETATM   27  C   UNK     0       1.635  -0.333  -1.853  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.769  -0.042  -0.827  0.00  0.00           C+0
HETATM   29  C   UNK     0       0.408  -1.014  -1.107  0.00  0.00           C+0
HETATM   30  C   UNK     0       0.694  -2.379  -0.443  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.606  -3.107  -0.081  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.593  -2.302   0.815  0.00  0.00           C+0
HETATM   33  C   UNK     0      -1.026  -2.323   2.253  0.00  0.00           C+0
HETATM   34  C   UNK     0      -3.011  -3.012   0.761  0.00  0.00           C+0
HETATM   35  C   UNK     0      -3.029  -4.457   1.289  0.00  0.00           C+0
HETATM   36  H   UNK     0      -5.557  -1.762   5.681  0.00  0.00           H+0
HETATM   37  H   UNK     0      -4.272  -2.937   5.334  0.00  0.00           H+0
HETATM   38  H   UNK     0      -3.932  -1.173   5.271  0.00  0.00           H+0
HETATM   39  H   UNK     0      -5.094  -2.711   1.213  0.00  0.00           H+0
HETATM   40  H   UNK     0      -4.969  -0.197   1.419  0.00  0.00           H+0
HETATM   41  H   UNK     0      -4.579  -0.843  -0.177  0.00  0.00           H+0
HETATM   42  H   UNK     0      -3.051   0.899   0.312  0.00  0.00           H+0
HETATM   43  H   UNK     0      -3.304   0.919   2.529  0.00  0.00           H+0
HETATM   44  H   UNK     0      -2.186  -1.047  -0.806  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.289   0.418   2.029  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.875   1.262   1.077  0.00  0.00           H+0
HETATM   47  H   UNK     0       1.127  -0.429   1.440  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.551   1.092  -1.574  0.00  0.00           H+0
HETATM   49  H   UNK     0      -1.126   1.987  -0.139  0.00  0.00           H+0
HETATM   50  H   UNK     0       0.041   2.797  -2.092  0.00  0.00           H+0
HETATM   51  H   UNK     0       1.172   2.292  -0.874  0.00  0.00           H+0
HETATM   52  H   UNK     0      -0.406   1.568  -4.058  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.757   0.035  -3.336  0.00  0.00           H+0
HETATM   54  H   UNK     0       0.474   0.118  -4.562  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.966   2.019  -2.439  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.919   3.708  -3.729  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.208   3.539  -3.615  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.341   1.797  -6.101  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.154   3.419  -5.572  0.00  0.00           H+0
HETATM   60  H   UNK     0       0.519   3.156  -7.180  0.00  0.00           H+0
HETATM   61  H   UNK     0       2.329   4.699  -7.095  0.00  0.00           H+0
HETATM   62  H   UNK     0       1.658   5.294  -5.567  0.00  0.00           H+0
HETATM   63  H   UNK     0       3.371   4.861  -5.678  0.00  0.00           H+0
HETATM   64  H   UNK     0       4.024   2.604  -6.240  0.00  0.00           H+0
HETATM   65  H   UNK     0       2.776   2.089  -7.337  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.084   0.281  -5.847  0.00  0.00           H+0
HETATM   67  H   UNK     0       3.786   0.197  -6.195  0.00  0.00           H+0
HETATM   68  H   UNK     0       5.149   1.270  -2.937  0.00  0.00           H+0
HETATM   69  H   UNK     0       4.872   2.408  -4.243  0.00  0.00           H+0
HETATM   70  H   UNK     0       5.520   0.800  -4.599  0.00  0.00           H+0
HETATM   71  H   UNK     0       3.656  -1.364  -4.519  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.310  -0.842  -3.013  0.00  0.00           H+0
HETATM   73  H   UNK     0       2.576  -2.217  -2.461  0.00  0.00           H+0
HETATM   74  H   UNK     0       1.468  -1.591  -3.647  0.00  0.00           H+0
HETATM   75  H   UNK     0       3.698   0.295  -1.290  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.030  -0.941  -0.259  0.00  0.00           H+0
HETATM   77  H   UNK     0       2.516   0.742  -0.117  0.00  0.00           H+0
HETATM   78  H   UNK     0      -0.284  -1.282  -1.915  0.00  0.00           H+0
HETATM   79  H   UNK     0       1.331  -2.282   0.440  0.00  0.00           H+0
HETATM   80  H   UNK     0       1.234  -3.037  -1.129  0.00  0.00           H+0
HETATM   81  H   UNK     0      -0.338  -4.056   0.401  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.108  -3.377  -1.020  0.00  0.00           H+0
HETATM   83  H   UNK     0      -1.027  -3.335   2.669  0.00  0.00           H+0
HETATM   84  H   UNK     0      -1.581  -1.692   2.947  0.00  0.00           H+0
HETATM   85  H   UNK     0       0.017  -2.008   2.299  0.00  0.00           H+0
HETATM   86  H   UNK     0      -3.282  -3.083  -0.304  0.00  0.00           H+0
HETATM   87  H   UNK     0      -4.014  -4.906   1.118  0.00  0.00           H+0
HETATM   88  H   UNK     0      -2.833  -4.513   2.363  0.00  0.00           H+0
HETATM   89  H   UNK     0      -2.301  -5.086   0.771  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5   34    4    6   39                                             
CONECT    6    7    5   40   41                                             
CONECT    7    9    6    8   42                                             
CONECT    8    7   43                                                       
CONECT    9    7   32   10   44                                             
CONECT   10   29   11    9   12                                             
CONECT   11   10   45   46   47                                             
CONECT   12   13   10   48   49                                             
CONECT   13   12   14   50   51                                             
CONECT   14   27   16   15   13                                             
CONECT   15   14   52   53   54                                             
CONECT   16   55   14   23   17                                             
CONECT   17   18   16   56   57                                             
CONECT   18   21   17   19   20                                             
CONECT   19   18   58   59   60                                             
CONECT   20   18   61   62   63                                             
CONECT   21   22   18   64   65                                             
CONECT   22   21   23   66   67                                             
CONECT   23   24   25   16   22                                             
CONECT   24   23   68   69   70                                             
CONECT   25   26   23   71   72                                             
CONECT   26   27   25   73   74                                             
CONECT   27   14   28   26   29                                             
CONECT   28   27   75   76   77                                             
CONECT   29   30   10   27   78                                             
CONECT   30   31   29   79   80                                             
CONECT   31   30   32   81   82                                             
CONECT   32   34   33    9   31                                             
CONECT   33   32   83   84   85                                             
CONECT   34   32    5   35   86                                             
CONECT   35   34   87   88   89                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    5                                                            
CONECT   40    6                                                            
CONECT   41    6                                                            
CONECT   42    7                                                            
CONECT   43    8                                                            
CONECT   44    9                                                            
CONECT   45   11                                                            
CONECT   46   11                                                            
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   16                                                            
CONECT   56   17                                                            
CONECT   57   17                                                            
CONECT   58   19                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   20                                                            
CONECT   63   20                                                            
CONECT   64   21                                                            
CONECT   65   21                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   24                                                            
CONECT   69   24                                                            
CONECT   70   24                                                            
CONECT   71   25                                                            
CONECT   72   25                                                            
CONECT   73   26                                                            
CONECT   74   26                                                            
CONECT   75   28                                                            
CONECT   76   28                                                            
CONECT   77   28                                                            
CONECT   78   29                                                            
CONECT   79   30                                                            
CONECT   80   30                                                            
CONECT   81   31                                                            
CONECT   82   31                                                            
CONECT   83   33                                                            
CONECT   84   33                                                            
CONECT   85   33                                                            
CONECT   86   34                                                            
CONECT   87   35                                                            
CONECT   88   35                                                            
CONECT   89   35                                                            
MASTER        0    0    0    0    0    0    0    0   89    0  186    0
END

RDKit          3D

89 93  0  0  0  0  0  0  0  0999 V2000
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  1 38  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₂H₅₄O₃

Average Mass

486.7810 Da

Monoisotopic Mass

486.40730 Da

IUPAC Name

(1R,3S,4R,4aR,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-1-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-docosahydropicen-3-yl acetate

Traditional Name

(1R,3S,4R,4aR,6aS,6bR,8aR,12aR,12bS,14aR,14bS)-1-hydroxy-4,4a,6b,8a,11,11,12b,14a-octamethyl-hexadecahydropicen-3-yl acetate

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])C([H])([H])[C@]([H])(OC(=O)C([H])([H])[H])[C@]([H])(C([H])([H])[H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]3([H])[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]4(C([H])([H])[H])[C@]5([H])C([H])([H])C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]5(C([H])([H])[H])C([H])([H])C([H])([H])[C@]34C([H])([H])[H])[C@]12[H]

InChI Identifier

InChI=1S/C32H54O3/c1-20-23(35-21(2)33)18-22(34)26-29(20,6)11-10-24-30(26,7)15-17-32(9)25-19-27(3,4)12-13-28(25,5)14-16-31(24,32)8/h20,22-26,34H,10-19H2,1-9H3/t20-,22+,23-,24-,25+,26+,28+,29+,30+,31+,32-/m0/s1

InChI Key

IEIIMDQCRXORCD-UWEFNBEHSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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
Garcia parviflora.	JEOL database	Reyes, B. M., et al, J. Nat. Prod. 73, 1739 (2010)

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Cyclic alcohol
Secondary alcohol
Carboxylic acid ester
Monocarboxylic acid or derivatives
Carboxylic acid derivative
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Carbonyl group
Alcohol
Aliphatic homopolycyclic compound

Molecular Framework

Aliphatic homopolycyclic 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	6.1	ALOGPS
logP	6.79	ChemAxon
logS	-6.8	ALOGPS
pKa (Strongest Acidic)	14.83	ChemAxon
pKa (Strongest Basic)	-2.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	46.53 Å²	ChemAxon
Rotatable Bond Count	2	ChemAxon
Refractivity	141.83 m³·mol⁻¹	ChemAxon
Polarizability	59.42 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

26378230

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

50900238

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Reyes, B. M., et al. (2010). Reyes, B. M., et al, J. Nat. Prod. 73, 1739 (2010). J. Nat. Prod..

Showing NP-Card for 3beta-acetoxy-1beta-hydroxyfriedelane (NP0035586)

MOL for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

3D MOL for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

3D SDF for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

3D-SDF for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

PDB for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

3D PDB for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

SMILES for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

INCHI for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

Structure for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)

3D Structure for NP0035586 (3beta-acetoxy-1beta-hydroxyfriedelane)