NP-MRD: Showing NP-Card for 24-epi-cimigenol-3-one (NP0041574)

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Record Information

Version

2.0

Created at

2021-06-20 23:27:13 UTC

Updated at

2021-06-30 00:16:10 UTC

NP-MRD ID

NP0041574

Secondary Accession Numbers

None

Natural Product Identification

Common Name

24-epi-cimigenol-3-one

Provided By

JEOL Database JEOL Logo

Description

24-epi-cimigenol-3-one is found in Cimicifuga heracleifolia. 24-epi-cimigenol-3-one was first documented in 2012 (Nian, Y., et al.). Based on a literature review very few articles have been published on (23R,24R)-15beta,25-Dihydroxy-16beta,23:16Alpha,24-diepoxy-9beta,19-cyclo-5alpha-lanostane-3-one.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306212101273D          

 81 87  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 81 87  0  0  0  0  0  0  0  0999 V2000
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   -2.1167   -0.8238    3.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.3836    4.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    1.3896    0.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952   -0.2825    1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9294   -1.5189    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597   -0.7670    2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -1.5970    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -2.2170    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343    0.2734   -2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853   -1.3776   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9187   -0.0651   -1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -0.9230   -0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 32  1  0
 21 22  1  1
 32 31  1  0
 35  2  1  0
 33 15  1  0
  2  3  1  0
 19 18  1  0
  3  4  1  0
 18 17  1  0
 28 29  1  6
 30 29  1  6
 30 17  1  0
  6  5  1  0
  4  5  1  0
  4  8  1  0
 28 20  1  0
  8  9  1  0
 15 13  1  0
  9 10  1  0
 13  6  1  0
  9 11  1  0
  6 35  1  0
  8  7  1  0
  6  7  1  1
 35 33  1  0
 15 16  1  1
 28 30  1  0
 13 14  1  0
 28 27  1  0
  8 43  1  6
 20 19  1  0
  4 42  1  6
 27 26  1  0
 33 34  1  6
 30 31  1  0
  2  1  1  0
 26 24  1  0
 24 25  2  0
 20 21  1  0
 21 23  1  0
 17 15  1  0
 35 81  1  1
 21 24  1  0
  9 12  1  1
 20 61  1  1
 19 59  1  0
 19 60  1  0
 18 57  1  0
 18 58  1  0
 17 56  1  6
 32 76  1  0
 32 77  1  0
 31 74  1  0
 31 75  1  0
 13 51  1  1
 27 70  1  0
 27 71  1  0
 26 68  1  0
 26 69  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
 29 72  1  0
 29 73  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 14 52  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 12 50  1  0
M  END


  Mrv1652306212101273D          

 81 87  0  0  0  0            999 V2000
    2.6080   -2.9762   -1.8975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -1.5101   -2.3230 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8925   -1.2363   -3.1994 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.2614    0.2526   -3.2929 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0737    1.0093   -2.9827 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0559    0.8844   -1.5479 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4050    1.0476   -1.0868 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.8410   -2.2559 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5377    0.1062   -1.9095 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3805   -0.1336   -3.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3415    0.9241   -0.8878 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2634   -1.1654   -1.3115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089    1.9205   -0.8887 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1629    2.4342   -1.8311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4235    1.1218    0.2526 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4361    1.0901    1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567    1.6735    0.7370 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1732    3.0109    1.4824 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2002    3.5171    1.9125 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7766    2.6067    3.0058 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1641    3.0590    3.5626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0557    4.4649    4.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2778    3.0987    2.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5865    2.0646    4.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546    2.4308    5.7414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999    0.5895    4.3389 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1217    0.2403    3.8043 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7703    1.1201    2.6146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2600    0.6600    1.2678 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7614    0.6244    1.5401 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1371   -0.7640    1.7448 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8624   -1.2859    0.6971 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.2054   -0.2884   -0.4162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0511   -0.3528   -1.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5832   -0.5384   -1.1219 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6955   -3.6339   -2.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -3.2142   -1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6668   -3.2194   -1.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7907   -1.3394   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442   -1.8564   -2.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402   -1.5769   -4.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5954    0.4908   -4.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4816    1.8537   -2.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6190    0.8054   -3.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3207   -0.6374   -2.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8640   -0.7923   -3.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2849    0.4237   -0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7931    1.0259    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5746    1.9246   -1.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947   -1.5191   -0.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6685    2.7811   -0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863    2.3271   -2.7078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3208    0.4803    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9902    0.7080    2.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8033    2.0979    1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.8989   -0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    3.7578    0.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040    2.9203    2.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0798    4.5365    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    3.5775    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706    2.6755    3.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9907    4.7556    4.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8436    5.2328    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    4.4995    4.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4446    2.1251    2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0595    3.8223    1.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2329    3.3895    2.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6983    0.0141    5.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2833    0.3469    3.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1167   -0.8238    3.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.3836    4.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    1.3896    0.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952   -0.2825    1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9294   -1.5189    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597   -0.7670    2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -1.5970    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -2.2170    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343    0.2734   -2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853   -1.3776   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9187   -0.0651   -1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -0.9230   -0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 32  1  0  0  0  0
 21 22  1  1  0  0  0
 32 31  1  0  0  0  0
 35  2  1  0  0  0  0
 33 15  1  0  0  0  0
  2  3  1  0  0  0  0
 19 18  1  0  0  0  0
  3  4  1  0  0  0  0
 18 17  1  0  0  0  0
 28 29  1  6  0  0  0
 30 29  1  6  0  0  0
 30 17  1  0  0  0  0
  6  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
 28 20  1  0  0  0  0
  8  9  1  0  0  0  0
 15 13  1  0  0  0  0
  9 10  1  0  0  0  0
 13  6  1  0  0  0  0
  9 11  1  0  0  0  0
  6 35  1  0  0  0  0
  8  7  1  0  0  0  0
  6  7  1  1  0  0  0
 35 33  1  0  0  0  0
 15 16  1  1  0  0  0
 28 30  1  0  0  0  0
 13 14  1  0  0  0  0
 28 27  1  0  0  0  0
  8 43  1  6  0  0  0
 20 19  1  0  0  0  0
  4 42  1  6  0  0  0
 27 26  1  0  0  0  0
 33 34  1  6  0  0  0
 30 31  1  0  0  0  0
  2  1  1  0  0  0  0
 26 24  1  0  0  0  0
 24 25  2  0  0  0  0
 20 21  1  0  0  0  0
 21 23  1  0  0  0  0
 17 15  1  0  0  0  0
 35 81  1  1  0  0  0
 21 24  1  0  0  0  0
  9 12  1  1  0  0  0
 20 61  1  1  0  0  0
 19 59  1  0  0  0  0
 19 60  1  0  0  0  0
 18 57  1  0  0  0  0
 18 58  1  0  0  0  0
 17 56  1  6  0  0  0
 32 76  1  0  0  0  0
 32 77  1  0  0  0  0
 31 74  1  0  0  0  0
 31 75  1  0  0  0  0
 13 51  1  1  0  0  0
 27 70  1  0  0  0  0
 27 71  1  0  0  0  0
 26 68  1  0  0  0  0
 26 69  1  0  0  0  0
 22 62  1  0  0  0  0
 22 63  1  0  0  0  0
 22 64  1  0  0  0  0
  2 39  1  6  0  0  0
  3 40  1  0  0  0  0
  3 41  1  0  0  0  0
 29 72  1  0  0  0  0
 29 73  1  0  0  0  0
 10 44  1  0  0  0  0
 10 45  1  0  0  0  0
 10 46  1  0  0  0  0
 11 47  1  0  0  0  0
 11 48  1  0  0  0  0
 11 49  1  0  0  0  0
 16 53  1  0  0  0  0
 16 54  1  0  0  0  0
 16 55  1  0  0  0  0
 14 52  1  0  0  0  0
 34 78  1  0  0  0  0
 34 79  1  0  0  0  0
 34 80  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  1 38  1  0  0  0  0
 23 65  1  0  0  0  0
 23 66  1  0  0  0  0
 23 67  1  0  0  0  0
 12 50  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0041574

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]1([H])[C@]23O[C@]([H])(C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]2([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]45C([H])([H])[C@@]44C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C([H])([H])[C@@]5([H])[C@]12C([H])([H])[H])[C@@]([H])(O3)C(O[H])(C([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H46O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-19,21-23,32-33H,8-15H2,1-7H3/t16-,17-,18+,19+,21-,22-,23+,26-,27-,28-,29+,30+/m1/s1

> <INCHI_KEY>
JFTOWADKDXNJHZ-BDXHAQHDSA-N

> <FORMULA>
C30H46O5

> <MOLECULAR_WEIGHT>
486.693

> <EXACT_MASS>
486.334524581

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
81

> <JCHEM_AVERAGE_POLARIZABILITY>
56.135520697395805

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1S,2S,3S,4R,7R,12R,14S,17R,18R,19R,21R,22R)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0^{1,18}.0^{3,17}.0^{4,14}.0^{7,12}.0^{12,14}]tetracosan-9-one

> <ALOGPS_LOGP>
4.10

> <JCHEM_LOGP>
4.687459093333333

> <ALOGPS_LOGS>
-5.52

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
7

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.254506364087977

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.83779799135398

> <JCHEM_PKA_STRONGEST_BASIC>
-3.1327217527284814

> <JCHEM_POLAR_SURFACE_AREA>
75.99000000000001

> <JCHEM_REFRACTIVITY>
132.22229999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.48e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1S,2S,3S,4R,7R,12R,14S,17R,18R,19R,21R,22R)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0^{1,18}.0^{3,17}.0^{4,14}.0^{7,12}.0^{12,14}]tetracosan-9-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 81 87  0  0  0  0  0  0  0  0999 V2000
    2.6080   -2.9762   -1.8975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -1.5101   -2.3230 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8925   -1.2363   -3.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2614    0.2526   -3.2929 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0737    1.0093   -2.9827 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0559    0.8844   -1.5479 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4050    1.0476   -1.0868 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.8410   -2.2559 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5377    0.1062   -1.9095 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3805   -0.1336   -3.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3415    0.9241   -0.8878 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2634   -1.1654   -1.3115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089    1.9205   -0.8887 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1629    2.4342   -1.8311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4235    1.1218    0.2526 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4361    1.0901    1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567    1.6735    0.7370 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1732    3.0109    1.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    3.5171    1.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7766    2.6067    3.0058 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1641    3.0590    3.5626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0557    4.4649    4.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2778    3.0987    2.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5865    2.0646    4.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546    2.4308    5.7414 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4999    0.5895    4.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217    0.2403    3.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7703    1.1201    2.6146 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2600    0.6600    1.2678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7614    0.6244    1.5401 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1371   -0.7640    1.7448 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8624   -1.2859    0.6971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054   -0.2884   -0.4162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0511   -0.3528   -1.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5832   -0.5384   -1.1219 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6955   -3.6339   -2.7691 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4292   -3.2142   -1.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6668   -3.2194   -1.3985 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7907   -1.3394   -2.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7442   -1.8564   -2.9152 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6402   -1.5769   -4.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5954    0.4908   -4.3083 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4816    1.8537   -2.5978 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6190    0.8054   -3.6742 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3207   -0.6374   -2.9117 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8640   -0.7923   -3.8703 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2849    0.4237   -0.6401 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7931    1.0259    0.0554 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5746    1.9246   -1.2665 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0947   -1.5191   -0.9507 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6685    2.7811   -0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863    2.3271   -2.7078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3208    0.4803    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9902    0.7080    2.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8033    2.0979    1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.8989   -0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    3.7578    0.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040    2.9203    2.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0798    4.5365    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    3.5775    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706    2.6755    3.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9907    4.7556    4.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8436    5.2328    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    4.4995    4.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4446    2.1251    2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0595    3.8223    1.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2329    3.3895    2.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6983    0.0141    5.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2833    0.3469    3.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1167   -0.8238    3.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.3836    4.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    1.3896    0.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952   -0.2825    1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9294   -1.5189    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597   -0.7670    2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -1.5970    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -2.2170    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343    0.2734   -2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853   -1.3776   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9187   -0.0651   -1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -0.9230   -0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 32  1  0
 21 22  1  1
 32 31  1  0
 35  2  1  0
 33 15  1  0
  2  3  1  0
 19 18  1  0
  3  4  1  0
 18 17  1  0
 28 29  1  6
 30 29  1  6
 30 17  1  0
  6  5  1  0
  4  5  1  0
  4  8  1  0
 28 20  1  0
  8  9  1  0
 15 13  1  0
  9 10  1  0
 13  6  1  0
  9 11  1  0
  6 35  1  0
  8  7  1  0
  6  7  1  1
 35 33  1  0
 15 16  1  1
 28 30  1  0
 13 14  1  0
 28 27  1  0
  8 43  1  6
 20 19  1  0
  4 42  1  6
 27 26  1  0
 33 34  1  6
 30 31  1  0
  2  1  1  0
 26 24  1  0
 24 25  2  0
 20 21  1  0
 21 23  1  0
 17 15  1  0
 35 81  1  1
 21 24  1  0
  9 12  1  1
 20 61  1  1
 19 59  1  0
 19 60  1  0
 18 57  1  0
 18 58  1  0
 17 56  1  6
 32 76  1  0
 32 77  1  0
 31 74  1  0
 31 75  1  0
 13 51  1  1
 27 70  1  0
 27 71  1  0
 26 68  1  0
 26 69  1  0
 22 62  1  0
 22 63  1  0
 22 64  1  0
  2 39  1  6
  3 40  1  0
  3 41  1  0
 29 72  1  0
 29 73  1  0
 10 44  1  0
 10 45  1  0
 10 46  1  0
 11 47  1  0
 11 48  1  0
 11 49  1  0
 16 53  1  0
 16 54  1  0
 16 55  1  0
 14 52  1  0
 34 78  1  0
 34 79  1  0
 34 80  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
 23 65  1  0
 23 66  1  0
 23 67  1  0
 12 50  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       2.608  -2.976  -1.898  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.649  -1.510  -2.323  0.00  0.00           C+0
HETATM    3  C   UNK     0       3.893  -1.236  -3.199  0.00  0.00           C+0
HETATM    4  C   UNK     0       4.261   0.253  -3.293  0.00  0.00           C+0
HETATM    5  O   UNK     0       3.074   1.009  -2.983  0.00  0.00           O+0
HETATM    6  C   UNK     0       3.056   0.884  -1.548  0.00  0.00           C+0
HETATM    7  O   UNK     0       4.405   1.048  -1.087  0.00  0.00           O+0
HETATM    8  C   UNK     0       5.222   0.841  -2.256  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.538   0.106  -1.910  0.00  0.00           C+0
HETATM   10  C   UNK     0       7.380  -0.134  -3.164  0.00  0.00           C+0
HETATM   11  C   UNK     0       7.341   0.924  -0.888  0.00  0.00           C+0
HETATM   12  O   UNK     0       6.263  -1.165  -1.312  0.00  0.00           O+0
HETATM   13  C   UNK     0       2.109   1.921  -0.889  0.00  0.00           C+0
HETATM   14  O   UNK     0       1.163   2.434  -1.831  0.00  0.00           O+0
HETATM   15  C   UNK     0       1.424   1.122   0.253  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.436   1.090   1.446  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.057   1.674   0.737  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.173   3.011   1.482  0.00  0.00           C+0
HETATM   19  C   UNK     0      -1.200   3.517   1.913  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.777   2.607   3.006  0.00  0.00           C+0
HETATM   21  C   UNK     0      -3.164   3.059   3.563  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.056   4.465   4.191  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.278   3.099   2.505  0.00  0.00           C+0
HETATM   24  C   UNK     0      -3.587   2.065   4.661  0.00  0.00           C+0
HETATM   25  O   UNK     0      -4.055   2.431   5.741  0.00  0.00           O+0
HETATM   26  C   UNK     0      -3.500   0.590   4.339  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.122   0.240   3.804  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.770   1.120   2.615  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.260   0.660   1.268  0.00  0.00           C+0
HETATM   30  C   UNK     0      -0.761   0.624   1.540  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.137  -0.764   1.745  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.862  -1.286   0.697  0.00  0.00           C+0
HETATM   33  C   UNK     0       1.205  -0.288  -0.416  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.051  -0.353  -1.458  0.00  0.00           C+0
HETATM   35  C   UNK     0       2.583  -0.538  -1.122  0.00  0.00           C+0
HETATM   36  H   UNK     0       2.696  -3.634  -2.769  0.00  0.00           H+0
HETATM   37  H   UNK     0       3.429  -3.214  -1.213  0.00  0.00           H+0
HETATM   38  H   UNK     0       1.667  -3.219  -1.399  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.791  -1.339  -2.982  0.00  0.00           H+0
HETATM   40  H   UNK     0       4.744  -1.856  -2.915  0.00  0.00           H+0
HETATM   41  H   UNK     0       3.640  -1.577  -4.214  0.00  0.00           H+0
HETATM   42  H   UNK     0       4.595   0.491  -4.308  0.00  0.00           H+0
HETATM   43  H   UNK     0       5.482   1.854  -2.598  0.00  0.00           H+0
HETATM   44  H   UNK     0       7.619   0.805  -3.674  0.00  0.00           H+0
HETATM   45  H   UNK     0       8.321  -0.637  -2.912  0.00  0.00           H+0
HETATM   46  H   UNK     0       6.864  -0.792  -3.870  0.00  0.00           H+0
HETATM   47  H   UNK     0       8.285   0.424  -0.640  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.793   1.026   0.055  0.00  0.00           H+0
HETATM   49  H   UNK     0       7.575   1.925  -1.266  0.00  0.00           H+0
HETATM   50  H   UNK     0       7.095  -1.519  -0.951  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.668   2.781  -0.507  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.586   2.327  -2.708  0.00  0.00           H+0
HETATM   53  H   UNK     0       3.321   0.480   1.249  0.00  0.00           H+0
HETATM   54  H   UNK     0       1.990   0.708   2.368  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.803   2.098   1.674  0.00  0.00           H+0
HETATM   56  H   UNK     0      -0.538   1.899  -0.158  0.00  0.00           H+0
HETATM   57  H   UNK     0       0.641   3.758   0.831  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.804   2.920   2.373  0.00  0.00           H+0
HETATM   59  H   UNK     0      -1.080   4.537   2.294  0.00  0.00           H+0
HETATM   60  H   UNK     0      -1.863   3.578   1.043  0.00  0.00           H+0
HETATM   61  H   UNK     0      -1.071   2.676   3.849  0.00  0.00           H+0
HETATM   62  H   UNK     0      -3.991   4.756   4.685  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.844   5.233   3.441  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.265   4.500   4.949  0.00  0.00           H+0
HETATM   65  H   UNK     0      -4.445   2.125   2.036  0.00  0.00           H+0
HETATM   66  H   UNK     0      -4.059   3.822   1.713  0.00  0.00           H+0
HETATM   67  H   UNK     0      -5.233   3.389   2.959  0.00  0.00           H+0
HETATM   68  H   UNK     0      -3.698   0.014   5.250  0.00  0.00           H+0
HETATM   69  H   UNK     0      -4.283   0.347   3.614  0.00  0.00           H+0
HETATM   70  H   UNK     0      -2.117  -0.824   3.549  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.366   0.384   4.586  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.646   1.390   0.563  0.00  0.00           H+0
HETATM   73  H   UNK     0      -2.795  -0.283   1.195  0.00  0.00           H+0
HETATM   74  H   UNK     0      -0.929  -1.519   1.827  0.00  0.00           H+0
HETATM   75  H   UNK     0       0.360  -0.767   2.723  0.00  0.00           H+0
HETATM   76  H   UNK     0       1.773  -1.597   1.226  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.468  -2.217   0.272  0.00  0.00           H+0
HETATM   78  H   UNK     0       0.234   0.273  -2.334  0.00  0.00           H+0
HETATM   79  H   UNK     0      -0.085  -1.378  -1.823  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.919  -0.065  -1.048  0.00  0.00           H+0
HETATM   81  H   UNK     0       3.286  -0.923  -0.370  0.00  0.00           H+0
CONECT    1    2   36   37   38                                             
CONECT    2   35    3    1   39                                             
CONECT    3    2    4   40   41                                             
CONECT    4    3    5    8   42                                             
CONECT    5    6    4                                                       
CONECT    6    5   13   35    7                                             
CONECT    7    8    6                                                       
CONECT    8    4    9    7   43                                             
CONECT    9    8   10   11   12                                             
CONECT   10    9   44   45   46                                             
CONECT   11    9   47   48   49                                             
CONECT   12    9   50                                                       
CONECT   13   15    6   14   51                                             
CONECT   14   13   52                                                       
CONECT   15   33   13   16   17                                             
CONECT   16   15   53   54   55                                             
CONECT   17   18   30   15   56                                             
CONECT   18   19   17   57   58                                             
CONECT   19   18   20   59   60                                             
CONECT   20   28   19   21   61                                             
CONECT   21   22   20   23   24                                             
CONECT   22   21   62   63   64                                             
CONECT   23   21   65   66   67                                             
CONECT   24   26   25   21                                                  
CONECT   25   24                                                            
CONECT   26   27   24   68   69                                             
CONECT   27   28   26   70   71                                             
CONECT   28   29   20   30   27                                             
CONECT   29   28   30   72   73                                             
CONECT   30   29   17   28   31                                             
CONECT   31   32   30   74   75                                             
CONECT   32   33   31   76   77                                             
CONECT   33   32   15   35   34                                             
CONECT   34   33   78   79   80                                             
CONECT   35    2    6   33   81                                             
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    1                                                            
CONECT   39    2                                                            
CONECT   40    3                                                            
CONECT   41    3                                                            
CONECT   42    4                                                            
CONECT   43    8                                                            
CONECT   44   10                                                            
CONECT   45   10                                                            
CONECT   46   10                                                            
CONECT   47   11                                                            
CONECT   48   11                                                            
CONECT   49   11                                                            
CONECT   50   12                                                            
CONECT   51   13                                                            
CONECT   52   14                                                            
CONECT   53   16                                                            
CONECT   54   16                                                            
CONECT   55   16                                                            
CONECT   56   17                                                            
CONECT   57   18                                                            
CONECT   58   18                                                            
CONECT   59   19                                                            
CONECT   60   19                                                            
CONECT   61   20                                                            
CONECT   62   22                                                            
CONECT   63   22                                                            
CONECT   64   22                                                            
CONECT   65   23                                                            
CONECT   66   23                                                            
CONECT   67   23                                                            
CONECT   68   26                                                            
CONECT   69   26                                                            
CONECT   70   27                                                            
CONECT   71   27                                                            
CONECT   72   29                                                            
CONECT   73   29                                                            
CONECT   74   31                                                            
CONECT   75   31                                                            
CONECT   76   32                                                            
CONECT   77   32                                                            
CONECT   78   34                                                            
CONECT   79   34                                                            
CONECT   80   34                                                            
CONECT   81   35                                                            
MASTER        0    0    0    0    0    0    0    0   81    0  174    0
END

RDKit          3D

81 87  0  0  0  0  0  0  0  0999 V2000
    2.6080   -2.9762   -1.8975 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6494   -1.5101   -2.3230 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8925   -1.2363   -3.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2614    0.2526   -3.2929 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0737    1.0093   -2.9827 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0559    0.8844   -1.5479 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.4050    1.0476   -1.0868 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2224    0.8410   -2.2559 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5377    0.1062   -1.9095 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3805   -0.1336   -3.1642 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3415    0.9241   -0.8878 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2634   -1.1654   -1.3115 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1089    1.9205   -0.8887 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1629    2.4342   -1.8311 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4235    1.1218    0.2526 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4361    1.0901    1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0567    1.6735    0.7370 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1732    3.0109    1.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2002    3.5171    1.9125 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7766    2.6067    3.0058 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.1641    3.0590    3.5626 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0557    4.4649    4.1912 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2778    3.0987    2.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5865    2.0646    4.6613 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.4999    0.5895    4.3389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1217    0.2403    3.8043 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7703    1.1201    2.6146 C   0  0  1  0  0  0  0  0  0  0  0  0
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    0.8624   -1.2859    0.6971 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2054   -0.2884   -0.4162 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0511   -0.3528   -1.4577 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5832   -0.5384   -1.1219 C   0  0  1  0  0  0  0  0  0  0  0  0
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    2.6685    2.7811   -0.5067 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5863    2.3271   -2.7078 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3208    0.4803    1.2491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9902    0.7080    2.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8033    2.0979    1.6735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5378    1.8989   -0.1581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6410    3.7578    0.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040    2.9203    2.3735 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0798    4.5365    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8634    3.5775    1.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0706    2.6755    3.8492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9907    4.7556    4.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8436    5.2328    3.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2650    4.4995    4.9493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4446    2.1251    2.0364 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0595    3.8223    1.7131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2329    3.3895    2.9592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6983    0.0141    5.2497 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2833    0.3469    3.6136 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1167   -0.8238    3.5486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3656    0.3836    4.5862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456    1.3896    0.5629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7952   -0.2825    1.1954 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9294   -1.5189    1.8269 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3597   -0.7670    2.7234 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732   -1.5970    1.2257 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4681   -2.2170    0.2715 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343    0.2734   -2.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0853   -1.3776   -1.8232 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9187   -0.0651   -1.0485 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2862   -0.9230   -0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
 33 32  1  0
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  1 36  1  0
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 23 67  1  0
 12 50  1  0
M  END

View in JSmol

Synonyms

Value	Source
(23R,24R)-15b,25-Dihydroxy-16b,23:16a,24-diepoxy-9b,19-cyclo-5a-lanostane-3-one	Generator
(23R,24R)-15Β,25-dihydroxy-16β,23:16α,24-diepoxy-9β,19-cyclo-5α-lanostane-3-one	Generator

Chemical Formula

C₃₀H₄₆O₅

Average Mass

486.6930 Da

Monoisotopic Mass

486.33452 Da

IUPAC Name

(1S,2S,3S,4R,7R,12R,14S,17R,18R,19R,21R,22R)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0^{1,18}.0^{3,17}.0^{4,14}.0^{7,12}.0^{12,14}]tetracosan-9-one

Traditional Name

(1S,2S,3S,4R,7R,12R,14S,17R,18R,19R,21R,22R)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0^{1,18}.0^{3,17}.0^{4,14}.0^{7,12}.0^{12,14}]tetracosan-9-one

CAS Registry Number

Not Available

SMILES

[H]O[C@]1([H])[C@]23O[C@]([H])(C([H])([H])[C@@]([H])(C([H])([H])[H])[C@]2([H])[C@@]2(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]45C([H])([H])[C@@]44C([H])([H])C([H])([H])C(=O)C(C([H])([H])[H])(C([H])([H])[H])[C@]4([H])C([H])([H])C([H])([H])[C@@]5([H])[C@]12C([H])([H])[H])[C@@]([H])(O3)C(O[H])(C([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H46O5/c1-16-14-17-22(25(4,5)33)35-30(34-17)21(16)26(6)12-13-29-15-28(29)11-10-20(31)24(2,3)18(28)8-9-19(29)27(26,7)23(30)32/h16-19,21-23,32-33H,8-15H2,1-7H3/t16-,17-,18+,19+,21-,22-,23+,26-,27-,28-,29+,30+/m1/s1

InChI Key

JFTOWADKDXNJHZ-BDXHAQHDSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, C₅D₅N, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Actaea heracleifolia	JEOL database	Nian, Y., et al, Tetrahedron, 68, 6521 (2012)

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	4.1	ALOGPS
logP	4.69	ChemAxon
logS	-5.5	ALOGPS
pKa (Strongest Acidic)	12.84	ChemAxon
pKa (Strongest Basic)	-3.1	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	75.99 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	132.22 m³·mol⁻¹	ChemAxon
Polarizability	56.14 Å³	ChemAxon
Number of Rings	7	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

60194790

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Nian, Y., et al. (2012). Nian, Y., et al, Tetrahedron, 68, 6521 (2012). Tetrahedron.

Showing NP-Card for 24-epi-cimigenol-3-one (NP0041574)

MOL for NP0041574 (24-epi-cimigenol-3-one)

3D MOL for NP0041574 (24-epi-cimigenol-3-one)

3D SDF for NP0041574 (24-epi-cimigenol-3-one)

3D-SDF for NP0041574 (24-epi-cimigenol-3-one)

PDB for NP0041574 (24-epi-cimigenol-3-one)

3D PDB for NP0041574 (24-epi-cimigenol-3-one)

SMILES for NP0041574 (24-epi-cimigenol-3-one)

INCHI for NP0041574 (24-epi-cimigenol-3-one)

Structure for NP0041574 (24-epi-cimigenol-3-one)

3D Structure for NP0041574 (24-epi-cimigenol-3-one)