NP-MRD: Showing NP-Card for withametelin O (NP0033083)

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Record Information

Version

2.0

Created at

2021-06-19 23:43:44 UTC

Updated at

2021-06-30 00:02:39 UTC

NP-MRD ID

NP0033083

Secondary Accession Numbers

None

Natural Product Identification

Common Name

withametelin O

Provided By

JEOL Database JEOL Logo

Description

withametelin O is found in Datura metel. withametelin O was first documented in 2007 (Pan, Y., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306202101433D          

 72 77  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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 34 72  1  0
  1 35  1  0
  1 36  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 22 57  1  0
 20 56  1  0
M  END


  Mrv1652306202101433D          

 72 77  0  0  0  0            999 V2000
    1.9490    0.7601    6.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4963    0.2147    5.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3854   -0.7718    5.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0727   -1.1097    6.3687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243   -1.2801    4.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -0.9957    2.8091 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8788   -0.7259    2.8938 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.0415    0.5052    3.7752 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5281    0.9003    3.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    1.6179    3.1779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.4425    3.0031 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.3881    0.1756    2.1843 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1186    0.4224    0.6609 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0061    1.5865    0.1371 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4646    1.2290   -1.2722 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5760    0.0611   -1.7081 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7371    0.5642   -2.3859 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4294    1.1884   -3.7612 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6863    1.6299   -4.5042 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3316    2.1114   -5.8074 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    0.4984   -4.6496 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9032    1.1113   -5.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2431   -0.5795   -5.6544 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0707   -1.8270   -5.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9094   -2.1512   -4.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0421   -1.3023   -3.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646   -1.6527   -2.6008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1024   -0.0939   -3.2522 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8918    0.9419   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -0.5676   -2.5202 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0481   -1.1831   -1.1357 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.7662   -1.7491   -0.5380 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.3746   -0.7268   -0.3738 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6628   -1.5150   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471    1.4937    6.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5194    0.5033    7.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179   -1.9158    2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2929   -0.5569    1.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4023   -1.5867    3.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6893    1.8646    4.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1533    0.1435    4.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0349    2.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    1.4159    3.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    2.3495    2.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4615   -0.0146    2.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207    0.7575    0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4242    2.5158    0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8852    1.7629    0.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5134    0.9091   -1.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    2.1004   -1.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1136   -0.5623   -2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1636    1.3558   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1484    0.4883   -4.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    2.0643   -3.6553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1371    2.4868   -3.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.8617   -5.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    1.6205   -6.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2804   -0.1748   -6.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065   -0.8739   -5.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9844   -2.4868   -6.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5191   -3.0469   -4.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184    1.2412   -2.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1979    0.5346   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8498   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -1.3642   -3.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4832   -0.4474   -0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -2.0062   -1.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0122   -2.2339    0.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -2.5603   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580   -2.1627   -0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5186   -2.1608    0.8424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5113   -0.8599    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 19  1  0  0  0  0
 19 18  1  0  0  0  0
 18 17  1  0  0  0  0
 30 17  1  0  0  0  0
 12  6  1  0  0  0  0
 10  8  1  0  0  0  0
 25 24  2  0  0  0  0
 30 31  1  0  0  0  0
 17 16  1  0  0  0  0
 33 32  1  0  0  0  0
 32 31  1  0  0  0  0
 33 16  1  0  0  0  0
  2  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
 25 26  1  0  0  0  0
 16 15  1  0  0  0  0
 15 14  1  0  0  0  0
 14 13  1  0  0  0  0
 13 33  1  0  0  0  0
 13 12  1  0  0  0  0
 24 23  1  0  0  0  0
 26 27  2  0  0  0  0
 23 21  1  0  0  0  0
 28 29  1  1  0  0  0
 28 26  1  0  0  0  0
 33 34  1  1  0  0  0
 28 21  1  0  0  0  0
  3  4  2  0  0  0  0
  6  5  1  0  0  0  0
  2  1  2  3  0  0  0
  5  3  1  0  0  0  0
  6 37  1  6  0  0  0
  3  2  1  0  0  0  0
  8  9  1  1  0  0  0
 10 11  1  0  0  0  0
 21 22  1  6  0  0  0
 28 30  1  0  0  0  0
 19 20  1  0  0  0  0
 12 11  1  0  0  0  0
  7 38  1  0  0  0  0
  7 39  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 45  1  6  0  0  0
 25 61  1  0  0  0  0
 24 60  1  0  0  0  0
 23 58  1  0  0  0  0
 23 59  1  0  0  0  0
 19 55  1  1  0  0  0
 18 53  1  0  0  0  0
 18 54  1  0  0  0  0
 30 65  1  6  0  0  0
 17 52  1  1  0  0  0
 32 68  1  0  0  0  0
 32 69  1  0  0  0  0
 31 66  1  0  0  0  0
 31 67  1  0  0  0  0
 16 51  1  6  0  0  0
 15 49  1  0  0  0  0
 15 50  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 13 46  1  1  0  0  0
 29 62  1  0  0  0  0
 29 63  1  0  0  0  0
 29 64  1  0  0  0  0
 34 70  1  0  0  0  0
 34 71  1  0  0  0  0
 34 72  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  9 40  1  0  0  0  0
  9 41  1  0  0  0  0
  9 42  1  0  0  0  0
 22 57  1  0  0  0  0
 20 56  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0033083

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@@]1([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]([H])([C@]4([H])C([H])([H])O[C@]5(C(=C([H])[H])C(=O)O[C@]4([H])C5([H])[H])C([H])([H])[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@]2(C(=O)C([H])=C([H])C([H])([H])[C@@]12O[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C28H38O6/c1-15-24(31)34-21-13-26(15,3)33-14-17(21)19-8-7-18-16-12-23(30)28(32)10-5-6-22(29)27(28,4)20(16)9-11-25(18,19)2/h5-6,16-21,23,30,32H,1,7-14H2,2-4H3/t16-,17-,18-,19-,20-,21+,23-,25+,26+,27-,28+/m0/s1

> <INCHI_KEY>
QDXNBCJROMNCKV-VITRRVPASA-N

> <FORMULA>
C28H38O6

> <MOLECULAR_WEIGHT>
470.606

> <EXACT_MASS>
470.266838944

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
51.16959545223236

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(1R,5R,8R)-8-[(1S,2R,7S,8S,10S,11S,14S,15R)-7,8-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-4-en-14-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one

> <ALOGPS_LOGP>
2.86

> <JCHEM_LOGP>
3.178163522333333

> <ALOGPS_LOGS>
-5.12

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
14.786924248537986

> <JCHEM_PKA_STRONGEST_ACIDIC>
13.132728072644255

> <JCHEM_PKA_STRONGEST_BASIC>
-3.258128803585538

> <JCHEM_POLAR_SURFACE_AREA>
93.06

> <JCHEM_REFRACTIVITY>
126.79799999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
3.58e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(1R,5R,8R)-8-[(1S,2R,7S,8S,10S,11S,14S,15R)-7,8-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-4-en-14-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 77  0  0  0  0  0  0  0  0999 V2000
    1.9490    0.7601    6.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4963    0.2147    5.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3854   -0.7718    5.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0727   -1.1097    6.3687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243   -1.2801    4.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -0.9957    2.8091 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8788   -0.7259    2.8938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0415    0.5052    3.7752 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5281    0.9003    3.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    1.6179    3.1779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.4425    3.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    0.1756    2.1843 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1186    0.4224    0.6609 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0061    1.5865    0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646    1.2290   -1.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    0.0611   -1.7081 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7371    0.5642   -2.3859 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4294    1.1884   -3.7612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863    1.6299   -4.5042 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3316    2.1114   -5.8074 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    0.4984   -4.6496 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9032    1.1113   -5.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2431   -0.5795   -5.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0707   -1.8270   -5.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9094   -2.1512   -4.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0421   -1.3023   -3.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646   -1.6527   -2.6008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1024   -0.0939   -3.2522 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8918    0.9419   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -0.5676   -2.5202 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0481   -1.1831   -1.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7662   -1.7491   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3746   -0.7268   -0.3738 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6628   -1.5150   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471    1.4937    6.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5194    0.5033    7.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179   -1.9158    2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2929   -0.5569    1.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4023   -1.5867    3.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6893    1.8646    4.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1533    0.1435    4.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0349    2.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    1.4159    3.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    2.3495    2.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4615   -0.0146    2.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207    0.7575    0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4242    2.5158    0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8852    1.7629    0.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5134    0.9091   -1.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    2.1004   -1.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1136   -0.5623   -2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1636    1.3558   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1484    0.4883   -4.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    2.0643   -3.6553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1371    2.4868   -3.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.8617   -5.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    1.6205   -6.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2804   -0.1748   -6.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065   -0.8739   -5.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9844   -2.4868   -6.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5191   -3.0469   -4.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184    1.2412   -2.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1979    0.5346   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8498   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -1.3642   -3.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4832   -0.4474   -0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -2.0062   -1.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0122   -2.2339    0.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -2.5603   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580   -2.1627   -0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5186   -2.1608    0.8424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5113   -0.8599    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 19  1  0
 19 18  1  0
 18 17  1  0
 30 17  1  0
 12  6  1  0
 10  8  1  0
 25 24  2  0
 30 31  1  0
 17 16  1  0
 33 32  1  0
 32 31  1  0
 33 16  1  0
  2  8  1  0
  6  7  1  0
  7  8  1  0
 25 26  1  0
 16 15  1  0
 15 14  1  0
 14 13  1  0
 13 33  1  0
 13 12  1  0
 24 23  1  0
 26 27  2  0
 23 21  1  0
 28 29  1  1
 28 26  1  0
 33 34  1  1
 28 21  1  0
  3  4  2  0
  6  5  1  0
  2  1  2  3
  5  3  1  0
  6 37  1  6
  3  2  1  0
  8  9  1  1
 10 11  1  0
 21 22  1  6
 28 30  1  0
 19 20  1  0
 12 11  1  0
  7 38  1  0
  7 39  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  6
 25 61  1  0
 24 60  1  0
 23 58  1  0
 23 59  1  0
 19 55  1  1
 18 53  1  0
 18 54  1  0
 30 65  1  6
 17 52  1  1
 32 68  1  0
 32 69  1  0
 31 66  1  0
 31 67  1  0
 16 51  1  6
 15 49  1  0
 15 50  1  0
 14 47  1  0
 14 48  1  0
 13 46  1  1
 29 62  1  0
 29 63  1  0
 29 64  1  0
 34 70  1  0
 34 71  1  0
 34 72  1  0
  1 35  1  0
  1 36  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 22 57  1  0
 20 56  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       1.949   0.760   6.302  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.496   0.215   5.156  0.00  0.00           C+0
HETATM    3  C   UNK     0       0.385  -0.772   5.283  0.00  0.00           C+0
HETATM    4  O   UNK     0      -0.073  -1.110   6.369  0.00  0.00           O+0
HETATM    5  O   UNK     0      -0.124  -1.280   4.134  0.00  0.00           O+0
HETATM    6  C   UNK     0       0.394  -0.996   2.809  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.879  -0.726   2.894  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.042   0.505   3.775  0.00  0.00           C+0
HETATM    9  C   UNK     0       3.528   0.900   3.774  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.346   1.618   3.178  0.00  0.00           O+0
HETATM   11  C   UNK     0      -0.062   1.442   3.003  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.388   0.176   2.184  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.119   0.422   0.661  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.006   1.587   0.137  0.00  0.00           C+0
HETATM   15  C   UNK     0      -1.465   1.229  -1.272  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.576   0.061  -1.708  0.00  0.00           C+0
HETATM   17  C   UNK     0       0.737   0.564  -2.386  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.429   1.188  -3.761  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.686   1.630  -4.504  0.00  0.00           C+0
HETATM   20  O   UNK     0       1.332   2.111  -5.807  0.00  0.00           O+0
HETATM   21  C   UNK     0       2.735   0.498  -4.650  0.00  0.00           C+0
HETATM   22  O   UNK     0       3.903   1.111  -5.240  0.00  0.00           O+0
HETATM   23  C   UNK     0       2.243  -0.580  -5.654  0.00  0.00           C+0
HETATM   24  C   UNK     0       3.071  -1.827  -5.644  0.00  0.00           C+0
HETATM   25  C   UNK     0       3.909  -2.151  -4.656  0.00  0.00           C+0
HETATM   26  C   UNK     0       4.042  -1.302  -3.449  0.00  0.00           C+0
HETATM   27  O   UNK     0       4.865  -1.653  -2.601  0.00  0.00           O+0
HETATM   28  C   UNK     0       3.102  -0.094  -3.252  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.892   0.942  -2.409  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.791  -0.568  -2.520  0.00  0.00           C+0
HETATM   31  C   UNK     0       2.048  -1.183  -1.136  0.00  0.00           C+0
HETATM   32  C   UNK     0       0.766  -1.749  -0.538  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.375  -0.727  -0.374  0.00  0.00           C+0
HETATM   34  C   UNK     0      -1.663  -1.515  -0.029  0.00  0.00           C+0
HETATM   35  H   UNK     0       2.747   1.494   6.319  0.00  0.00           H+0
HETATM   36  H   UNK     0       1.519   0.503   7.268  0.00  0.00           H+0
HETATM   37  H   UNK     0       0.218  -1.916   2.254  0.00  0.00           H+0
HETATM   38  H   UNK     0       2.293  -0.557   1.896  0.00  0.00           H+0
HETATM   39  H   UNK     0       2.402  -1.587   3.330  0.00  0.00           H+0
HETATM   40  H   UNK     0       3.689   1.865   4.269  0.00  0.00           H+0
HETATM   41  H   UNK     0       4.153   0.144   4.260  0.00  0.00           H+0
HETATM   42  H   UNK     0       3.891   1.035   2.747  0.00  0.00           H+0
HETATM   43  H   UNK     0      -0.553   1.416   3.982  0.00  0.00           H+0
HETATM   44  H   UNK     0      -0.441   2.349   2.524  0.00  0.00           H+0
HETATM   45  H   UNK     0      -1.462  -0.015   2.315  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.921   0.758   0.560  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.424   2.516   0.121  0.00  0.00           H+0
HETATM   48  H   UNK     0      -1.885   1.763   0.767  0.00  0.00           H+0
HETATM   49  H   UNK     0      -2.513   0.909  -1.246  0.00  0.00           H+0
HETATM   50  H   UNK     0      -1.432   2.100  -1.930  0.00  0.00           H+0
HETATM   51  H   UNK     0      -1.114  -0.562  -2.435  0.00  0.00           H+0
HETATM   52  H   UNK     0       1.164   1.356  -1.757  0.00  0.00           H+0
HETATM   53  H   UNK     0      -0.148   0.488  -4.377  0.00  0.00           H+0
HETATM   54  H   UNK     0      -0.220   2.064  -3.655  0.00  0.00           H+0
HETATM   55  H   UNK     0       2.137   2.487  -3.990  0.00  0.00           H+0
HETATM   56  H   UNK     0       0.722   2.862  -5.684  0.00  0.00           H+0
HETATM   57  H   UNK     0       3.576   1.621  -6.009  0.00  0.00           H+0
HETATM   58  H   UNK     0       2.280  -0.175  -6.674  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.206  -0.874  -5.463  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.984  -2.487  -6.503  0.00  0.00           H+0
HETATM   61  H   UNK     0       4.519  -3.047  -4.684  0.00  0.00           H+0
HETATM   62  H   UNK     0       4.818   1.241  -2.913  0.00  0.00           H+0
HETATM   63  H   UNK     0       4.198   0.535  -1.440  0.00  0.00           H+0
HETATM   64  H   UNK     0       3.317   1.850  -2.210  0.00  0.00           H+0
HETATM   65  H   UNK     0       1.341  -1.364  -3.131  0.00  0.00           H+0
HETATM   66  H   UNK     0       2.483  -0.447  -0.454  0.00  0.00           H+0
HETATM   67  H   UNK     0       2.766  -2.006  -1.210  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.012  -2.234   0.408  0.00  0.00           H+0
HETATM   69  H   UNK     0       0.423  -2.560  -1.196  0.00  0.00           H+0
HETATM   70  H   UNK     0      -1.958  -2.163  -0.863  0.00  0.00           H+0
HETATM   71  H   UNK     0      -1.519  -2.161   0.842  0.00  0.00           H+0
HETATM   72  H   UNK     0      -2.511  -0.860   0.191  0.00  0.00           H+0
CONECT    1    2   35   36                                                  
CONECT    2    8    1    3                                                  
CONECT    3    4    5    2                                                  
CONECT    4    3                                                            
CONECT    5    6    3                                                       
CONECT    6   12    7    5   37                                             
CONECT    7    6    8   38   39                                             
CONECT    8   10    2    7    9                                             
CONECT    9    8   40   41   42                                             
CONECT   10    8   11                                                       
CONECT   11   10   12   43   44                                             
CONECT   12    6   13   11   45                                             
CONECT   13   14   33   12   46                                             
CONECT   14   15   13   47   48                                             
CONECT   15   16   14   49   50                                             
CONECT   16   17   33   15   51                                             
CONECT   17   18   30   16   52                                             
CONECT   18   19   17   53   54                                             
CONECT   19   21   18   20   55                                             
CONECT   20   19   56                                                       
CONECT   21   19   23   28   22                                             
CONECT   22   21   57                                                       
CONECT   23   24   21   58   59                                             
CONECT   24   25   23   60                                                  
CONECT   25   24   26   61                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26                                                            
CONECT   28   29   26   21   30                                             
CONECT   29   28   62   63   64                                             
CONECT   30   17   31   28   65                                             
CONECT   31   30   32   66   67                                             
CONECT   32   33   31   68   69                                             
CONECT   33   32   16   13   34                                             
CONECT   34   33   70   71   72                                             
CONECT   35    1                                                            
CONECT   36    1                                                            
CONECT   37    6                                                            
CONECT   38    7                                                            
CONECT   39    7                                                            
CONECT   40    9                                                            
CONECT   41    9                                                            
CONECT   42    9                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   12                                                            
CONECT   46   13                                                            
CONECT   47   14                                                            
CONECT   48   14                                                            
CONECT   49   15                                                            
CONECT   50   15                                                            
CONECT   51   16                                                            
CONECT   52   17                                                            
CONECT   53   18                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   20                                                            
CONECT   57   22                                                            
CONECT   58   23                                                            
CONECT   59   23                                                            
CONECT   60   24                                                            
CONECT   61   25                                                            
CONECT   62   29                                                            
CONECT   63   29                                                            
CONECT   64   29                                                            
CONECT   65   30                                                            
CONECT   66   31                                                            
CONECT   67   31                                                            
CONECT   68   32                                                            
CONECT   69   32                                                            
CONECT   70   34                                                            
CONECT   71   34                                                            
CONECT   72   34                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  154    0
END

RDKit          3D

72 77  0  0  0  0  0  0  0  0999 V2000
    1.9490    0.7601    6.3017 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4963    0.2147    5.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3854   -0.7718    5.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0727   -1.1097    6.3687 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1243   -1.2801    4.1339 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3940   -0.9957    2.8091 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.8788   -0.7259    2.8938 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0415    0.5052    3.7752 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5281    0.9003    3.7737 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3458    1.6179    3.1779 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0617    1.4425    3.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3881    0.1756    2.1843 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.1186    0.4224    0.6609 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.0061    1.5865    0.1371 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4646    1.2290   -1.2722 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5760    0.0611   -1.7081 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.7371    0.5642   -2.3859 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4294    1.1884   -3.7612 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6863    1.6299   -4.5042 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.3316    2.1114   -5.8074 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7353    0.4984   -4.6496 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9032    1.1113   -5.2402 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2431   -0.5795   -5.6544 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0707   -1.8270   -5.6436 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9094   -2.1512   -4.6563 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0421   -1.3023   -3.4494 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8646   -1.6527   -2.6008 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1024   -0.0939   -3.2522 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8918    0.9419   -2.4089 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7908   -0.5676   -2.5202 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0481   -1.1831   -1.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7662   -1.7491   -0.5380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3746   -0.7268   -0.3738 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6628   -1.5150   -0.0291 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7471    1.4937    6.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5194    0.5033    7.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2179   -1.9158    2.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2929   -0.5569    1.8956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4023   -1.5867    3.3296 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6893    1.8646    4.2691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1533    0.1435    4.2597 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8913    1.0349    2.7473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    1.4159    3.9822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4405    2.3495    2.5244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4615   -0.0146    2.3154 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207    0.7575    0.5598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4242    2.5158    0.1211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8852    1.7629    0.7672 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5134    0.9091   -1.2463 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    2.1004   -1.9296 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1136   -0.5623   -2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1636    1.3558   -1.7566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1484    0.4883   -4.3769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2200    2.0643   -3.6553 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1371    2.4868   -3.9902 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7222    2.8617   -5.6842 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5763    1.6205   -6.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2804   -0.1748   -6.6739 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2065   -0.8739   -5.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9844   -2.4868   -6.5034 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5191   -3.0469   -4.6838 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8184    1.2412   -2.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1979    0.5346   -1.4395 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8498   -2.2099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -1.3642   -3.1305 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4832   -0.4474   -0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -2.0062   -1.2098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0122   -2.2339    0.4081 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4233   -2.5603   -1.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9580   -2.1627   -0.8627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5186   -2.1608    0.8424 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5113   -0.8599    0.1914 H   0  0  0  0  0  0  0  0  0  0  0  0
 21 19  1  0
 19 18  1  0
 18 17  1  0
 30 17  1  0
 12  6  1  0
 10  8  1  0
 25 24  2  0
 30 31  1  0
 17 16  1  0
 33 32  1  0
 32 31  1  0
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  2  8  1  0
  6  7  1  0
  7  8  1  0
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 16 15  1  0
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 24 23  1  0
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 23 21  1  0
 28 29  1  1
 28 26  1  0
 33 34  1  1
 28 21  1  0
  3  4  2  0
  6  5  1  0
  2  1  2  3
  5  3  1  0
  6 37  1  6
  3  2  1  0
  8  9  1  1
 10 11  1  0
 21 22  1  6
 28 30  1  0
 19 20  1  0
 12 11  1  0
  7 38  1  0
  7 39  1  0
 11 43  1  0
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 12 45  1  6
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 24 60  1  0
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 23 59  1  0
 19 55  1  1
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 32 68  1  0
 32 69  1  0
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 29 62  1  0
 29 63  1  0
 29 64  1  0
 34 70  1  0
 34 71  1  0
 34 72  1  0
  1 35  1  0
  1 36  1  0
  9 40  1  0
  9 41  1  0
  9 42  1  0
 22 57  1  0
 20 56  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₈H₃₈O₆

Average Mass

470.6060 Da

Monoisotopic Mass

470.26684 Da

IUPAC Name

(1R,5R,8R)-8-[(1S,2R,7S,8S,10S,11S,14S,15R)-7,8-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-4-en-14-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one

Traditional Name

(1R,5R,8R)-8-[(1S,2R,7S,8S,10S,11S,14S,15R)-7,8-dihydroxy-2,15-dimethyl-3-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-4-en-14-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one

CAS Registry Number

Not Available

SMILES

[H]O[C@@]1([H])C([H])([H])[C@@]2([H])[C@]3([H])C([H])([H])C([H])([H])[C@@]([H])([C@]4([H])C([H])([H])O[C@]5(C(=C([H])[H])C(=O)O[C@]4([H])C5([H])[H])C([H])([H])[H])[C@]3(C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])[C@]2(C(=O)C([H])=C([H])C([H])([H])[C@@]12O[H])C([H])([H])[H]

InChI Identifier

InChI=1S/C28H38O6/c1-15-24(31)34-21-13-26(15,3)33-14-17(21)19-8-7-18-16-12-23(30)28(32)10-5-6-22(29)27(28,4)20(16)9-11-25(18,19)2/h5-6,16-21,23,30,32H,1,7-14H2,2-4H3/t16-,17-,18-,19-,20-,21+,23-,25+,26+,27-,28+/m0/s1

InChI Key

QDXNBCJROMNCKV-VITRRVPASA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
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, 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, 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, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Datura metel	JEOL database	Pan, Y., et al, J. Nat. Prod. 70, 1127 (2007)

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	2.86	ALOGPS
logP	3.18	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	13.13	ChemAxon
pKa (Strongest Basic)	-3.3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	2	ChemAxon
Polar Surface Area	93.06 Å²	ChemAxon
Rotatable Bond Count	1	ChemAxon
Refractivity	126.8 m³·mol⁻¹	ChemAxon
Polarizability	51.17 Å³	ChemAxon
Number of Rings	6	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

Pan, Y., et al. (2007). Pan, Y., et al, J. Nat. Prod. 70, 1127 (2007). J. Nat. Prod..

Showing NP-Card for withametelin O (NP0033083)

MOL for NP0033083 (withametelin O)

3D MOL for NP0033083 (withametelin O)

3D SDF for NP0033083 (withametelin O)

3D-SDF for NP0033083 (withametelin O)

PDB for NP0033083 (withametelin O)

3D PDB for NP0033083 (withametelin O)

SMILES for NP0033083 (withametelin O)

INCHI for NP0033083 (withametelin O)

Structure for NP0033083 (withametelin O)

3D Structure for NP0033083 (withametelin O)