NP-MRD: Showing NP-Card for 6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one (NP0034575)

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Record Information

Version

2.0

Created at

2021-06-20 18:15:56 UTC

Updated at

2021-06-30 00:05:04 UTC

NP-MRD ID

NP0034575

Secondary Accession Numbers

None

Natural Product Identification

Common Name

6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one

Provided By

JEOL Database JEOL Logo

Description

6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one is found in Microtropis japonica. 6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one was first documented in 2009 (Chen, I. -H., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202120153D          

 82 86  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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   -3.6907    0.4677    3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9341   -0.2196    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8379   -2.2059    1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   -2.7814    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317   -4.0514    1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.7722    2.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5119   -3.2454   -2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4496   -1.7720   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1729   -1.2808   -2.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637   -2.2390   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0970    0.3658   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3473    1.6116   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6434    1.1390   -2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.6521   -0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 16  1  0
 16 14  1  0
  7 14  1  0
 25 23  1  0
 23 22  1  0
 22 20  1  0
 34 20  1  0
 30 28  1  0
 28 26  1  0
  7  8  1  0
 14 13  1  0
 13 12  1  0
 12 10  1  0
 10  8  1  0
 32 25  1  0
  8  9  1  0
  7 40  1  6
 34  3  1  0
 14 15  1  6
 20 18  1  0
 20 21  1  6
  6  4  2  0
 32 33  1  6
  4  3  1  0
 28 29  2  0
  6 18  1  0
 26 27  1  0
 25 26  1  0
  3  2  1  0
 32 31  1  0
 18 19  1  1
 31 30  1  0
 10 11  1  0
 32 34  1  0
  2  1  1  0
  6  7  1  0
  4  5  1  0
 18 17  1  0
 23 24  1  0
 31 77  1  0
 31 78  1  0
 30 75  1  0
 30 76  1  0
 26 71  1  1
 25 70  1  6
 23 68  1  1
 22 66  1  0
 22 67  1  0
 34 82  1  1
  3 38  1  6
 17 58  1  0
 17 59  1  0
 16 56  1  0
 16 57  1  0
 13 51  1  0
 13 52  1  0
 12 49  1  0
 12 50  1  0
 10 45  1  6
  8 41  1  1
  9 42  1  0
  9 43  1  0
  9 44  1  0
 15 53  1  0
 15 54  1  0
 15 55  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 33 79  1  0
 33 80  1  0
 33 81  1  0
 27 72  1  0
 27 73  1  0
 27 74  1  0
 19 60  1  0
 19 61  1  0
 19 62  1  0
 11 46  1  0
 11 47  1  0
 11 48  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  5 39  1  0
 24 69  1  0
M  END


  Mrv1652306202120153D          

 82 86  0  0  0  0            999 V2000
   -1.0392   -0.3406   -4.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7847   -0.6637   -2.7316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8761    0.4823   -1.8694 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5519    0.8255   -1.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5051    0.5898   -2.4285 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477    1.2355   -0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4464    1.5505    0.0305 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2437    0.3939    0.7314 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1284   -0.9259   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7283    0.7899    0.9494 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5445   -0.2952    1.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    2.0831    1.7667 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0978    3.2244    1.0593 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6148    2.9413    0.7164 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1867    4.0738   -0.2562 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503    2.9981    1.9959 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.2602    2.7638    1.7169 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.0666    1.4437    0.9436 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0988    0.2880    1.9692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5967    1.4615    0.3613 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8212    2.8212   -0.3867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6856    1.4200    1.4700 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2135    0.0245    1.7721 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1530    0.1071    2.8436 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9152   -0.6384    0.5693 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.1513   -2.1494    0.8720 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.9172   -2.9781    1.2335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8857   -2.8234   -0.2676 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6882   -3.7359   -0.0627 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5964   -2.3602   -1.6672 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2964   -1.5682   -1.7424 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.2489   -0.3062   -0.8284 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1214    0.7653   -1.5331 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7563    0.2120   -0.6164 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0455    0.0708   -4.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3019    0.3750   -4.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9635   -1.2609   -4.6868 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2805    1.3278   -2.4375 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1735   -0.1907   -2.9151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383    1.6659   -0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8326    0.2100    1.7244 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5875   -0.8408   -1.0385 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6160   -1.7490    0.4823 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0860   -1.2316   -0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1951    0.9655   -0.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0657   -0.6031    2.5972 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6709   -1.1800    1.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5502    0.0678    1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3861    1.9317    2.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8592    2.3651    1.9142 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1756    4.1305    1.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6522    3.4384    0.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.9653   -0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8305    4.0929   -1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2636    5.0540    0.2283 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1009    2.2712    2.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    3.9806    2.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0991    3.6452    1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    2.7767    2.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363    0.3562    2.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520    0.3212    2.4947 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0235   -0.7018    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0157    3.6363    0.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9636    3.1210   -0.9943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6776    2.8051   -1.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3253    1.8910    2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5484    2.0402    1.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3982   -0.6054    2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6907    0.4677    3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9341   -0.2196    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8379   -2.2059    1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   -2.7814    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317   -4.0514    1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.7722    2.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5119   -3.2454   -2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4496   -1.7720   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1729   -1.2808   -2.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637   -2.2390   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0970    0.3658   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3473    1.6116   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6434    1.1390   -2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.6521   -0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
 17 16  1  0  0  0  0
 16 14  1  0  0  0  0
  7 14  1  0  0  0  0
 25 23  1  0  0  0  0
 23 22  1  0  0  0  0
 22 20  1  0  0  0  0
 34 20  1  0  0  0  0
 30 28  1  0  0  0  0
 28 26  1  0  0  0  0
  7  8  1  0  0  0  0
 14 13  1  0  0  0  0
 13 12  1  0  0  0  0
 12 10  1  0  0  0  0
 10  8  1  0  0  0  0
 32 25  1  0  0  0  0
  8  9  1  0  0  0  0
  7 40  1  6  0  0  0
 34  3  1  0  0  0  0
 14 15  1  6  0  0  0
 20 18  1  0  0  0  0
 20 21  1  6  0  0  0
  6  4  2  0  0  0  0
 32 33  1  6  0  0  0
  4  3  1  0  0  0  0
 28 29  2  0  0  0  0
  6 18  1  0  0  0  0
 26 27  1  0  0  0  0
 25 26  1  0  0  0  0
  3  2  1  0  0  0  0
 32 31  1  0  0  0  0
 18 19  1  1  0  0  0
 31 30  1  0  0  0  0
 10 11  1  0  0  0  0
 32 34  1  0  0  0  0
  2  1  1  0  0  0  0
  6  7  1  0  0  0  0
  4  5  1  0  0  0  0
 18 17  1  0  0  0  0
 23 24  1  0  0  0  0
 31 77  1  0  0  0  0
 31 78  1  0  0  0  0
 30 75  1  0  0  0  0
 30 76  1  0  0  0  0
 26 71  1  1  0  0  0
 25 70  1  6  0  0  0
 23 68  1  1  0  0  0
 22 66  1  0  0  0  0
 22 67  1  0  0  0  0
 34 82  1  1  0  0  0
  3 38  1  6  0  0  0
 17 58  1  0  0  0  0
 17 59  1  0  0  0  0
 16 56  1  0  0  0  0
 16 57  1  0  0  0  0
 13 51  1  0  0  0  0
 13 52  1  0  0  0  0
 12 49  1  0  0  0  0
 12 50  1  0  0  0  0
 10 45  1  6  0  0  0
  8 41  1  1  0  0  0
  9 42  1  0  0  0  0
  9 43  1  0  0  0  0
  9 44  1  0  0  0  0
 15 53  1  0  0  0  0
 15 54  1  0  0  0  0
 15 55  1  0  0  0  0
 21 63  1  0  0  0  0
 21 64  1  0  0  0  0
 21 65  1  0  0  0  0
 33 79  1  0  0  0  0
 33 80  1  0  0  0  0
 33 81  1  0  0  0  0
 27 72  1  0  0  0  0
 27 73  1  0  0  0  0
 27 74  1  0  0  0  0
 19 60  1  0  0  0  0
 19 61  1  0  0  0  0
 19 62  1  0  0  0  0
 11 46  1  0  0  0  0
 11 47  1  0  0  0  0
 11 48  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  5 39  1  0  0  0  0
 24 69  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0034575

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC1=C2[C@]3([H])[C@@]([H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]2(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])[C@]3([H])[C@@]([H])(C(=O)C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])[C@@]2([H])[C@]1([H])OC([H])([H])[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C30H48O4/c1-16-9-11-27(4)13-14-29(6)23(22(27)17(16)2)24(33)25(34-8)26-28(5)12-10-19(31)18(3)21(28)20(32)15-30(26,29)7/h16-18,20-22,25-26,32-33H,9-15H2,1-8H3/t16-,17+,18-,20-,21+,22+,25-,26-,27-,28+,29-,30-/m1/s1

> <INCHI_KEY>
WLXAUCPTPZKENU-OTYWAQAESA-N

> <FORMULA>
C30H48O4

> <MOLECULAR_WEIGHT>
472.71

> <EXACT_MASS>
472.355260026

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
82

> <JCHEM_AVERAGE_POLARIZABILITY>
55.20544140479701

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4S,4aR,5R,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-5,13-dihydroxy-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-one

> <ALOGPS_LOGP>
4.45

> <JCHEM_LOGP>
4.908283685000001

> <ALOGPS_LOGS>
-4.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.890480701401433

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.838422753458297

> <JCHEM_PKA_STRONGEST_BASIC>
-2.8473478777035623

> <JCHEM_POLAR_SURFACE_AREA>
66.75999999999999

> <JCHEM_REFRACTIVITY>
136.33200000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.78e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4S,4aR,5R,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-5,13-dihydroxy-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,4,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 82 86  0  0  0  0  0  0  0  0999 V2000
   -1.0392   -0.3406   -4.1019 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7847   -0.6637   -2.7316 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8761    0.4823   -1.8694 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5519    0.8255   -1.4478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5051    0.5898   -2.4285 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9477    1.2355   -0.2193 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4464    1.5505    0.0305 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2437    0.3939    0.7314 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1284   -0.9259   -0.0482 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7283    0.7899    0.9494 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5445   -0.2952    1.6616 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8092    2.0831    1.7667 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0978    3.2244    1.0593 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6148    2.9413    0.7164 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1867    4.0738   -0.2562 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7503    2.9981    1.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5502    0.0678    1.9007 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3861    1.9317    2.7669 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6522    3.4384    0.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.9653   -0.6174 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8305    4.0929   -1.1436 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.1009    2.2712    2.7357 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600    3.9806    2.4738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0991    3.6452    1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2710    2.7767    2.6769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363    0.3562    2.7754 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3253    1.8910    2.3917 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5484    2.0402    1.1901 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3982   -0.6054    2.1249 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6907    0.4677    3.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9341   -0.2196    0.5343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8379   -2.2059    1.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0697   -2.7814    0.5733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1317   -4.0514    1.1779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5942   -2.7722    2.2589 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5119   -3.2454   -2.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4496   -1.7720   -2.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1729   -1.2808   -2.7898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4637   -2.2390   -1.5041 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0970    0.3658   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3473    1.6116   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6434    1.1390   -2.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2870   -0.6521   -0.1278 H   0  0  0  0  0  0  0  0  0  0  0  0
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 24 69  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      -1.039  -0.341  -4.102  0.00  0.00           C+0
HETATM    2  O   UNK     0      -0.785  -0.664  -2.732  0.00  0.00           O+0
HETATM    3  C   UNK     0      -0.876   0.482  -1.869  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.552   0.826  -1.448  0.00  0.00           C+0
HETATM    5  O   UNK     0       1.505   0.590  -2.429  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.948   1.236  -0.219  0.00  0.00           C+0
HETATM    7  C   UNK     0       2.446   1.551   0.031  0.00  0.00           C+0
HETATM    8  C   UNK     0       3.244   0.394   0.731  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.128  -0.926  -0.048  0.00  0.00           C+0
HETATM   10  C   UNK     0       4.728   0.790   0.949  0.00  0.00           C+0
HETATM   11  C   UNK     0       5.545  -0.295   1.662  0.00  0.00           C+0
HETATM   12  C   UNK     0       4.809   2.083   1.767  0.00  0.00           C+0
HETATM   13  C   UNK     0       4.098   3.224   1.059  0.00  0.00           C+0
HETATM   14  C   UNK     0       2.615   2.941   0.716  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.187   4.074  -0.256  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.750   2.998   1.996  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.260   2.764   1.717  0.00  0.00           C+0
HETATM   18  C   UNK     0      -0.067   1.444   0.944  0.00  0.00           C+0
HETATM   19  C   UNK     0       0.099   0.288   1.969  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.597   1.462   0.361  0.00  0.00           C+0
HETATM   21  C   UNK     0      -1.821   2.821  -0.387  0.00  0.00           C+0
HETATM   22  C   UNK     0      -2.686   1.420   1.470  0.00  0.00           C+0
HETATM   23  C   UNK     0      -3.213   0.025   1.772  0.00  0.00           C+0
HETATM   24  O   UNK     0      -4.153   0.107   2.844  0.00  0.00           O+0
HETATM   25  C   UNK     0      -3.915  -0.638   0.569  0.00  0.00           C+0
HETATM   26  C   UNK     0      -4.151  -2.149   0.872  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.917  -2.978   1.234  0.00  0.00           C+0
HETATM   28  C   UNK     0      -4.886  -2.823  -0.268  0.00  0.00           C+0
HETATM   29  O   UNK     0      -5.688  -3.736  -0.063  0.00  0.00           O+0
HETATM   30  C   UNK     0      -4.596  -2.360  -1.667  0.00  0.00           C+0
HETATM   31  C   UNK     0      -3.296  -1.568  -1.742  0.00  0.00           C+0
HETATM   32  C   UNK     0      -3.249  -0.306  -0.828  0.00  0.00           C+0
HETATM   33  C   UNK     0      -4.121   0.765  -1.533  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.756   0.212  -0.616  0.00  0.00           C+0
HETATM   35  H   UNK     0      -2.046   0.071  -4.224  0.00  0.00           H+0
HETATM   36  H   UNK     0      -0.302   0.375  -4.478  0.00  0.00           H+0
HETATM   37  H   UNK     0      -0.964  -1.261  -4.687  0.00  0.00           H+0
HETATM   38  H   UNK     0      -1.281   1.328  -2.438  0.00  0.00           H+0
HETATM   39  H   UNK     0       1.174  -0.191  -2.915  0.00  0.00           H+0
HETATM   40  H   UNK     0       2.938   1.666  -0.947  0.00  0.00           H+0
HETATM   41  H   UNK     0       2.833   0.210   1.724  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.587  -0.841  -1.038  0.00  0.00           H+0
HETATM   43  H   UNK     0       3.616  -1.749   0.482  0.00  0.00           H+0
HETATM   44  H   UNK     0       2.086  -1.232  -0.175  0.00  0.00           H+0
HETATM   45  H   UNK     0       5.195   0.966  -0.029  0.00  0.00           H+0
HETATM   46  H   UNK     0       5.066  -0.603   2.597  0.00  0.00           H+0
HETATM   47  H   UNK     0       5.671  -1.180   1.031  0.00  0.00           H+0
HETATM   48  H   UNK     0       6.550   0.068   1.901  0.00  0.00           H+0
HETATM   49  H   UNK     0       4.386   1.932   2.767  0.00  0.00           H+0
HETATM   50  H   UNK     0       5.859   2.365   1.914  0.00  0.00           H+0
HETATM   51  H   UNK     0       4.176   4.130   1.674  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.652   3.438   0.135  0.00  0.00           H+0
HETATM   53  H   UNK     0       1.162   3.965  -0.617  0.00  0.00           H+0
HETATM   54  H   UNK     0       2.830   4.093  -1.144  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.264   5.054   0.228  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.101   2.271   2.736  0.00  0.00           H+0
HETATM   57  H   UNK     0       1.860   3.981   2.474  0.00  0.00           H+0
HETATM   58  H   UNK     0      -0.099   3.645   1.182  0.00  0.00           H+0
HETATM   59  H   UNK     0      -0.271   2.777   2.677  0.00  0.00           H+0
HETATM   60  H   UNK     0      -0.636   0.356   2.775  0.00  0.00           H+0
HETATM   61  H   UNK     0       1.052   0.321   2.495  0.00  0.00           H+0
HETATM   62  H   UNK     0       0.024  -0.702   1.511  0.00  0.00           H+0
HETATM   63  H   UNK     0      -2.016   3.636   0.320  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.964   3.121  -0.994  0.00  0.00           H+0
HETATM   65  H   UNK     0      -2.678   2.805  -1.059  0.00  0.00           H+0
HETATM   66  H   UNK     0      -2.325   1.891   2.392  0.00  0.00           H+0
HETATM   67  H   UNK     0      -3.548   2.040   1.190  0.00  0.00           H+0
HETATM   68  H   UNK     0      -2.398  -0.605   2.125  0.00  0.00           H+0
HETATM   69  H   UNK     0      -3.691   0.468   3.620  0.00  0.00           H+0
HETATM   70  H   UNK     0      -4.934  -0.220   0.534  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.838  -2.206   1.729  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.070  -2.781   0.573  0.00  0.00           H+0
HETATM   73  H   UNK     0      -3.132  -4.051   1.178  0.00  0.00           H+0
HETATM   74  H   UNK     0      -2.594  -2.772   2.259  0.00  0.00           H+0
HETATM   75  H   UNK     0      -4.512  -3.245  -2.308  0.00  0.00           H+0
HETATM   76  H   UNK     0      -5.450  -1.772  -2.016  0.00  0.00           H+0
HETATM   77  H   UNK     0      -3.173  -1.281  -2.790  0.00  0.00           H+0
HETATM   78  H   UNK     0      -2.464  -2.239  -1.504  0.00  0.00           H+0
HETATM   79  H   UNK     0      -5.097   0.366  -1.829  0.00  0.00           H+0
HETATM   80  H   UNK     0      -4.347   1.612  -0.881  0.00  0.00           H+0
HETATM   81  H   UNK     0      -3.643   1.139  -2.444  0.00  0.00           H+0
HETATM   82  H   UNK     0      -1.287  -0.652  -0.128  0.00  0.00           H+0
CONECT    1    2   35   36   37                                             
CONECT    2    3    1                                                       
CONECT    3   34    4    2   38                                             
CONECT    4    6    3    5                                                  
CONECT    5    4   39                                                       
CONECT    6    4   18    7                                                  
CONECT    7   14    8   40    6                                             
CONECT    8    7   10    9   41                                             
CONECT    9    8   42   43   44                                             
CONECT   10   12    8   11   45                                             
CONECT   11   10   46   47   48                                             
CONECT   12   13   10   49   50                                             
CONECT   13   14   12   51   52                                             
CONECT   14   16    7   13   15                                             
CONECT   15   14   53   54   55                                             
CONECT   16   17   14   56   57                                             
CONECT   17   16   18   58   59                                             
CONECT   18   20    6   19   17                                             
CONECT   19   18   60   61   62                                             
CONECT   20   22   34   18   21                                             
CONECT   21   20   63   64   65                                             
CONECT   22   23   20   66   67                                             
CONECT   23   25   22   24   68                                             
CONECT   24   23   69                                                       
CONECT   25   23   32   26   70                                             
CONECT   26   28   27   25   71                                             
CONECT   27   26   72   73   74                                             
CONECT   28   30   26   29                                                  
CONECT   29   28                                                            
CONECT   30   28   31   75   76                                             
CONECT   31   32   30   77   78                                             
CONECT   32   25   33   31   34                                             
CONECT   33   32   79   80   81                                             
CONECT   34   20    3   32   82                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    1                                                            
CONECT   38    3                                                            
CONECT   39    5                                                            
CONECT   40    7                                                            
CONECT   41    8                                                            
CONECT   42    9                                                            
CONECT   43    9                                                            
CONECT   44    9                                                            
CONECT   45   10                                                            
CONECT   46   11                                                            
CONECT   47   11                                                            
CONECT   48   11                                                            
CONECT   49   12                                                            
CONECT   50   12                                                            
CONECT   51   13                                                            
CONECT   52   13                                                            
CONECT   53   15                                                            
CONECT   54   15                                                            
CONECT   55   15                                                            
CONECT   56   16                                                            
CONECT   57   16                                                            
CONECT   58   17                                                            
CONECT   59   17                                                            
CONECT   60   19                                                            
CONECT   61   19                                                            
CONECT   62   19                                                            
CONECT   63   21                                                            
CONECT   64   21                                                            
CONECT   65   21                                                            
CONECT   66   22                                                            
CONECT   67   22                                                            
CONECT   68   23                                                            
CONECT   69   24                                                            
CONECT   70   25                                                            
CONECT   71   26                                                            
CONECT   72   27                                                            
CONECT   73   27                                                            
CONECT   74   27                                                            
CONECT   75   30                                                            
CONECT   76   30                                                            
CONECT   77   31                                                            
CONECT   78   31                                                            
CONECT   79   33                                                            
CONECT   80   33                                                            
CONECT   81   33                                                            
CONECT   82   34                                                            
MASTER        0    0    0    0    0    0    0    0   82    0  172    0
END

RDKit          3D

82 86  0  0  0  0  0  0  0  0999 V2000
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M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₃₀H₄₈O₄

Average Mass

472.7100 Da

Monoisotopic Mass

472.35526 Da

IUPAC Name

(4S,4aR,5R,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-5,13-dihydroxy-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-one

Traditional Name

(4S,4aR,5R,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-5,13-dihydroxy-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-2,4,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-one

CAS Registry Number

Not Available

SMILES

[H]OC1=C2[C@]3([H])[C@@]([H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2(C([H])([H])[H])[C@]2(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])[C@]3([H])[C@@]([H])(C(=O)C([H])([H])C([H])([H])[C@]3(C([H])([H])[H])[C@@]2([H])[C@]1([H])OC([H])([H])[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C30H48O4/c1-16-9-11-27(4)13-14-29(6)23(22(27)17(16)2)24(33)25(34-8)26-28(5)12-10-19(31)18(3)21(28)20(32)15-30(26,29)7/h16-18,20-22,25-26,32-33H,9-15H2,1-8H3/t16-,17+,18-,20-,21+,22+,25-,26-,27-,28+,29-,30-/m1/s1

InChI Key

WLXAUCPTPZKENU-OTYWAQAESA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 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
Microtropis japonica	JEOL database	Chen, I. -H., et al, J. Nat. Prod. 72, 1231 (2009)

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	4.45	ALOGPS
logP	4.91	ChemAxon
logS	-4.9	ALOGPS
pKa (Strongest Acidic)	7.84	ChemAxon
pKa (Strongest Basic)	-2.8	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	66.76 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	136.33 m³·mol⁻¹	ChemAxon
Polarizability	55.21 Å³	ChemAxon
Number of Rings	5	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

Not Available

References

General References

Chen, I. -H., et al. (2009). Chen, I. -H., et al, J. Nat. Prod. 72, 1231 (2009). J. Nat. Prod..

Showing NP-Card for 6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one (NP0034575)

MOL for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

3D MOL for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

3D SDF for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

3D-SDF for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

PDB for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

3D PDB for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

SMILES for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

INCHI for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

Structure for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)

3D Structure for NP0034575 (6beta,12-dihydroxy-11alpha-methoxy-24-norurs-12-en-3-one)