NP-MRD: Showing NP-Card for (+)-Amaroxocane B (NP0081325)

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Record Information

Version

2.0

Created at

2022-04-29 02:17:21 UTC

Updated at

2022-04-29 02:17:21 UTC

NP-MRD ID

NP0081325

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(+)-Amaroxocane B

Description

[(1R,2R,4S,5R,7S,8S,14R,15R)-5-hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulfooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]Nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulfooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-10-en-8-yl]oxidanesulfonic acid belongs to the class of organic compounds known as triterpenoids. These are terpene molecules containing six isoprene units. (+)-Amaroxocane B is found in Phorbas amaranthus. Based on a literature review very few articles have been published on [(1R,2R,4S,5R,7S,8S,14R,15R)-5-hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulfooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]Nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulfooxy)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]Heptadec-10-en-8-yl]oxidanesulfonic acid.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652304292204172D          

 78 87  0  0  1  0            999 V2000
    8.7724  -11.9159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4921  -11.1399    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0239  -10.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8360  -10.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1163  -11.4304    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5845  -12.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9409  -11.4036    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1702  -10.6111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4873  -10.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4472  -12.0549    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.1363  -12.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2645  -11.9420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7708  -12.5934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.0442  -11.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3360  -11.4802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
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    5.2436  -10.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042  -12.1109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  6  0  0  0
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 17 18  1  0  0  0  0
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 22 24  1  0  0  0  0
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 16 26  1  6  0  0  0
 27 26  1  1  0  0  0
 27 28  1  0  0  0  0
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 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
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 34 35  1  0  0  0  0
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 49 50  1  0  0  0  0
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 28 56  1  1  0  0  0
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  5 58  1  6  0  0  0
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 75 78  1  0  0  0  0
M  END

     RDKit          3D

164173  0  0  0  0  0  0  0  0999 V2000
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   -4.5616   -1.6200    0.2499 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END


  Mrv1652304292204172D          

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   10.4762  -12.1727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7436   -9.7333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9315   -9.5881    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3996  -10.2188    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6799  -10.9947    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1481  -11.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3360  -11.4802    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.0557  -10.7043    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5875  -10.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2436  -10.5591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042  -12.1109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9921  -11.9657    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1800  -11.8205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1373  -11.1536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8469  -12.7778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9602  -11.7706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6512   -8.8122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1830   -8.1815    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    8.8137   -8.7133    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5523   -7.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7148   -7.5508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  7 10  1  6  0  0  0
 10 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 14 13  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  1  0  0  0
 19 20  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 20 25  1  1  0  0  0
 16 26  1  6  0  0  0
 27 26  1  1  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  1  0  0  0
 30 31  1  0  0  0  0
 27 31  1  0  0  0  0
 29 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 28 35  1  0  0  0  0
 33 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 32 39  1  0  0  0  0
 38 40  1  6  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 41 43  2  0  0  0  0
 41 44  1  0  0  0  0
 37 45  1  1  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 36 48  1  0  0  0  0
 47 49  1  1  0  0  0
 49 50  1  0  0  0  0
 50 51  2  0  0  0  0
 50 52  2  0  0  0  0
 50 53  1  0  0  0  0
 46 54  1  1  0  0  0
 36 55  1  1  0  0  0
 28 56  1  1  0  0  0
 26 57  1  6  0  0  0
  5 58  1  6  0  0  0
  3 59  1  0  0  0  0
 59 60  1  0  0  0  0
 60 61  1  0  0  0  0
 61 62  1  0  0  0  0
  2 62  1  0  0  0  0
 62 63  1  0  0  0  0
 63 64  1  0  0  0  0
 64 65  1  0  0  0  0
 65 66  1  0  0  0  0
 61 66  1  6  0  0  0
 65 67  1  6  0  0  0
 64 68  1  6  0  0  0
 68 69  1  0  0  0  0
 69 70  2  0  0  0  0
 69 71  2  0  0  0  0
 69 72  1  0  0  0  0
 62 73  1  6  0  0  0
 60 74  1  1  0  0  0
 74 75  1  0  0  0  0
 75 76  2  0  0  0  0
 75 77  2  0  0  0  0
 75 78  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0081325

> <DATABASE_NAME>
NP-MRD

> <SMILES>
C[C@H](CC[C@@H]1O[C@H](C[C@@H]2C[C@@]1(C)OC2(C)C)[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)C[C@H](OS(O)(=O)=O)[C@H](O)C[C@@H]1[C@H](C3)OS(O)(=O)=O)[C@H]1CCC2=C3C[C@H](OS(O)(=O)=O)[C@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C54H86O20S4/c1-28(33-11-13-35-31-21-44(70-75(57,58)59)39-23-41(55)46(72-77(63,64)65)26-52(39,7)37(31)16-18-50(33,35)5)10-15-48-54(9)25-30(49(3,4)74-54)20-43(69-48)29(2)34-12-14-36-32-22-45(71-76(60,61)62)40-24-42(56)47(73-78(66,67)68)27-53(40,8)38(32)17-19-51(34,36)6/h28-30,33-34,36-37,39-48,55-56H,10-27H2,1-9H3,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)/t28-,29+,30-,33-,34-,36+,37+,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,50-,51-,52-,53-,54-/m1/s1

> <INCHI_KEY>
ZXUCRCNZPYIGEU-GKRIQZFRSA-N

> <FORMULA>
C54H86O20S4

> <MOLECULAR_WEIGHT>
1183.5

> <EXACT_MASS>
1182.459529865

> <JCHEM_ACCEPTOR_COUNT>
16

> <JCHEM_ATOM_COUNT>
164

> <JCHEM_AVERAGE_POLARIZABILITY>
124.4585740227376

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(1R,2R,4S,5R,7S,8S,14R,15R)-5-hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-10-en-8-yl]oxidanesulfonic acid

> <ALOGPS_LOGP>
-0.42

> <JCHEM_LOGP>
-0.3516103847366334

> <ALOGPS_LOGS>
-5.12

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
10

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-4

> <JCHEM_PKA>
-1.886844233097274

> <JCHEM_PKA_STRONGEST_ACIDIC>
-2.333206125125229

> <JCHEM_PKA_STRONGEST_BASIC>
-3.185169826129317

> <JCHEM_POLAR_SURFACE_AREA>
313.31999999999994

> <JCHEM_REFRACTIVITY>
284.1724000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
14

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.98e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(1R,2R,4S,5R,7S,8S,14R,15R)-5-hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulfooxy)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-10-en-8-yl]oxidanesulfonic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HEADER    PROTEIN                                 29-APR-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   29-APR-22         0                                  
HETATM    1  C   UNK     0      16.375 -22.243   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      15.852 -20.795   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      16.845 -19.617   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      18.361 -19.888   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      18.884 -21.337   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      17.891 -22.514   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      20.423 -21.287   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      20.851 -19.807   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      19.576 -18.943   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      21.368 -22.502   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      20.788 -23.929   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      22.894 -22.292   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      23.839 -23.508   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      25.364 -23.297   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      26.143 -24.626   0.000  0.00  0.00           O+0
HETATM   16  C   UNK     0      27.633 -25.015   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      28.962 -24.237   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      29.351 -22.747   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      27.435 -22.726   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      25.754 -21.807   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      27.082 -21.029   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      28.572 -21.418   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      28.863 -19.905   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      29.949 -20.728   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      24.526 -20.877   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      27.843 -26.540   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      29.270 -27.121   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      29.639 -28.616   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      31.175 -28.727   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      31.755 -27.301   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      30.578 -26.308   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      31.847 -30.113   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      30.982 -31.387   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      29.446 -31.276   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.775 -29.891   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      31.654 -32.773   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      33.190 -32.884   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      34.054 -31.610   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      33.383 -30.224   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      35.590 -31.721   0.000  0.00  0.00           O+0
HETATM   41  S   UNK     0      36.262 -33.107   0.000  0.00  0.00           S+0
HETATM   42  O   UNK     0      34.876 -33.778   0.000  0.00  0.00           O+0
HETATM   43  O   UNK     0      37.648 -32.435   0.000  0.00  0.00           O+0
HETATM   44  O   UNK     0      36.934 -34.492   0.000  0.00  0.00           O+0
HETATM   45  C   UNK     0      33.862 -34.270   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      32.998 -35.545   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      31.462 -35.434   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      30.790 -34.048   0.000  0.00  0.00           C+0
HETATM   49  O   UNK     0      30.597 -36.708   0.000  0.00  0.00           O+0
HETATM   50  S   UNK     0      31.269 -38.094   0.000  0.00  0.00           S+0
HETATM   51  O   UNK     0      31.941 -39.480   0.000  0.00  0.00           O+0
HETATM   52  O   UNK     0      32.655 -37.422   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0      29.883 -38.766   0.000  0.00  0.00           O+0
HETATM   54  O   UNK     0      33.669 -36.931   0.000  0.00  0.00           O+0
HETATM   55  C   UNK     0      30.118 -32.662   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      28.123 -28.345   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      26.628 -27.486   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0      19.556 -22.722   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      16.321 -18.169   0.000  0.00  0.00           C+0
HETATM   60  C   UNK     0      14.805 -17.898   0.000  0.00  0.00           C+0
HETATM   61  C   UNK     0      13.813 -19.075   0.000  0.00  0.00           C+0
HETATM   62  C   UNK     0      14.336 -20.523   0.000  0.00  0.00           C+0
HETATM   63  C   UNK     0      13.343 -21.701   0.000  0.00  0.00           C+0
HETATM   64  C   UNK     0      11.827 -21.430   0.000  0.00  0.00           C+0
HETATM   65  C   UNK     0      11.304 -19.981   0.000  0.00  0.00           C+0
HETATM   66  C   UNK     0      12.297 -18.804   0.000  0.00  0.00           C+0
HETATM   67  O   UNK     0       9.788 -19.710   0.000  0.00  0.00           O+0
HETATM   68  O   UNK     0      10.834 -22.607   0.000  0.00  0.00           O+0
HETATM   69  S   UNK     0       9.319 -22.336   0.000  0.00  0.00           S+0
HETATM   70  O   UNK     0       7.803 -22.065   0.000  0.00  0.00           O+0
HETATM   71  O   UNK     0       9.590 -20.820   0.000  0.00  0.00           O+0
HETATM   72  O   UNK     0       9.047 -23.852   0.000  0.00  0.00           O+0
HETATM   73  C   UNK     0      14.859 -21.972   0.000  0.00  0.00           C+0
HETATM   74  O   UNK     0      14.282 -16.449   0.000  0.00  0.00           O+0
HETATM   75  S   UNK     0      15.275 -15.272   0.000  0.00  0.00           S+0
HETATM   76  O   UNK     0      16.452 -16.265   0.000  0.00  0.00           O+0
HETATM   77  O   UNK     0      14.098 -14.279   0.000  0.00  0.00           O+0
HETATM   78  O   UNK     0      16.268 -14.095   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   62                                                  
CONECT    3    2    4   59                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6    7   58                                             
CONECT    6    5    1                                                       
CONECT    7    5    8   10                                                  
CONECT    8    7    9                                                       
CONECT    9    8    4                                                       
CONECT   10    7   11   12                                                  
CONECT   11   10                                                            
CONECT   12   10   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15   20                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   26                                                  
CONECT   17   16   18                                                       
CONECT   18   17   19   22                                                  
CONECT   19   18   20                                                       
CONECT   20   19   14   21   25                                             
CONECT   21   20   22                                                       
CONECT   22   21   18   23   24                                             
CONECT   23   22                                                            
CONECT   24   22                                                            
CONECT   25   20                                                            
CONECT   26   16   27   57                                                  
CONECT   27   26   28   31                                                  
CONECT   28   27   29   35   56                                             
CONECT   29   28   30   32                                                  
CONECT   30   29   31                                                       
CONECT   31   30   27                                                       
CONECT   32   29   33   39                                                  
CONECT   33   32   34   36                                                  
CONECT   34   33   35                                                       
CONECT   35   34   28                                                       
CONECT   36   33   37   48   55                                             
CONECT   37   36   38   45                                                  
CONECT   38   37   39   40                                                  
CONECT   39   38   32                                                       
CONECT   40   38   41                                                       
CONECT   41   40   42   43   44                                             
CONECT   42   41                                                            
CONECT   43   41                                                            
CONECT   44   41                                                            
CONECT   45   37   46                                                       
CONECT   46   45   47   54                                                  
CONECT   47   46   48   49                                                  
CONECT   48   47   36                                                       
CONECT   49   47   50                                                       
CONECT   50   49   51   52   53                                             
CONECT   51   50                                                            
CONECT   52   50                                                            
CONECT   53   50                                                            
CONECT   54   46                                                            
CONECT   55   36                                                            
CONECT   56   28                                                            
CONECT   57   26                                                            
CONECT   58    5                                                            
CONECT   59    3   60                                                       
CONECT   60   59   61   74                                                  
CONECT   61   60   62   66                                                  
CONECT   62   61    2   63   73                                             
CONECT   63   62   64                                                       
CONECT   64   63   65   68                                                  
CONECT   65   64   66   67                                                  
CONECT   66   65   61                                                       
CONECT   67   65                                                            
CONECT   68   64   69                                                       
CONECT   69   68   70   71   72                                             
CONECT   70   69                                                            
CONECT   71   69                                                            
CONECT   72   69                                                            
CONECT   73   62                                                            
CONECT   74   60   75                                                       
CONECT   75   74   76   77   78                                             
CONECT   76   75                                                            
CONECT   77   75                                                            
CONECT   78   75                                                            
MASTER        0    0    0    0    0    0    0    0   78    0  174    0
END

View in JSmol

Synonyms

Value	Source
[(1R,2R,4S,5R,7S,8S,14R,15R)-5-Hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulfooxy)tetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulfooxy)tetracyclo[8.7.0.0,.0,]heptadec-10-en-8-yl]oxidanesulfonate	Generator
[(1R,2R,4S,5R,7S,8S,14R,15R)-5-Hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulphooxy)tetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulphooxy)tetracyclo[8.7.0.0,.0,]heptadec-10-en-8-yl]oxidanesulphonate	Generator
[(1R,2R,4S,5R,7S,8S,14R,15R)-5-Hydroxy-14-[(2R)-4-[(1R,2S,4R,6R)-4-[(1S)-1-[(2S,4S,5R,7S,8S,11R,14R,15R)-5-hydroxy-2,15-dimethyl-4,8-bis(sulphooxy)tetracyclo[8.7.0.0,.0,]heptadec-1(10)-en-14-yl]ethyl]-1,7,7-trimethyl-3,8-dioxabicyclo[4.2.1]nonan-2-yl]butan-2-yl]-2,15-dimethyl-4-(sulphooxy)tetracyclo[8.7.0.0,.0,]heptadec-10-en-8-yl]oxidanesulphonic acid	Generator

Chemical Formula

C₅₄H₈₆O₂₀S₄

Average Mass

1183.5000 Da

Monoisotopic Mass

1182.45953 Da

IUPAC Name

Traditional Name

CAS Registry Number

Not Available

SMILES

C[C@H](CC[C@@H]1O[C@H](C[C@@H]2C[C@@]1(C)OC2(C)C)[C@@H](C)[C@H]1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)C[C@H](OS(O)(=O)=O)[C@H](O)C[C@@H]1[C@H](C3)OS(O)(=O)=O)[C@H]1CCC2=C3C[C@H](OS(O)(=O)=O)[C@H]4C[C@@H](O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OS(O)(=O)=O

InChI Identifier

InChI=1S/C54H86O20S4/c1-28(33-11-13-35-31-21-44(70-75(57,58)59)39-23-41(55)46(72-77(63,64)65)26-52(39,7)37(31)16-18-50(33,35)5)10-15-48-54(9)25-30(49(3,4)74-54)20-43(69-48)29(2)34-12-14-36-32-22-45(71-76(60,61)62)40-24-42(56)47(73-78(66,67)68)27-53(40,8)38(32)17-19-51(34,36)6/h28-30,33-34,36-37,39-48,55-56H,10-27H2,1-9H3,(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)/t28-,29+,30-,33-,34-,36+,37+,39-,40-,41-,42-,43-,44+,45+,46+,47+,48+,50-,51-,52-,53-,54-/m1/s1

InChI Key

ZXUCRCNZPYIGEU-GKRIQZFRSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Phorbas amaranthus	LOTUS Database	35616633

Chemical Taxonomy

Description

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

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Triterpenoids

Direct Parent

Triterpenoids

Alternative Parents

Substituents

Triterpenoid
Cholesterol-skeleton
Cholestane-skeleton
Sulfated steroid skeleton
3-beta-hydroxysteroid
Hydroxysteroid
3-hydroxysteroid
Steroid
Oxepane
Sulfuric acid ester
Alkyl sulfate
Sulfate-ester
Sulfuric acid monoester
Tetrahydrofuran
Organic sulfuric acid or derivatives
Cyclic alcohol
Secondary alcohol
Oxacycle
Organoheterocyclic compound
Ether
Dialkyl ether
Organic oxygen compound
Organic oxide
Hydrocarbon derivative
Organooxygen compound
Alcohol
Aliphatic heteropolycyclic compound

Molecular Framework

Aliphatic heteropolycyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	-0.42	ALOGPS
logP	-0.35	ChemAxon
logS	-5.1	ALOGPS
pKa (Strongest Acidic)	-2.3	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	-4	ChemAxon
Hydrogen Acceptor Count	16	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	313.32 Å²	ChemAxon
Rotatable Bond Count	14	ChemAxon
Refractivity	284.17 m³·mol⁻¹	ChemAxon
Polarizability	124.46 Å³	ChemAxon
Number of Rings	10	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

163106964

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Not Available

Showing NP-Card for (+)-Amaroxocane B (NP0081325)

MOL for NP0081325 ((+)-Amaroxocane B)

3D MOL for NP0081325 ((+)-Amaroxocane B)

3D SDF for NP0081325 ((+)-Amaroxocane B)

3D-SDF for NP0081325 ((+)-Amaroxocane B)

PDB for NP0081325 ((+)-Amaroxocane B)

3D PDB for NP0081325 ((+)-Amaroxocane B)

SMILES for NP0081325 ((+)-Amaroxocane B)

INCHI for NP0081325 ((+)-Amaroxocane B)

Structure for NP0081325 ((+)-Amaroxocane B)

3D Structure for NP0081325 ((+)-Amaroxocane B)