NP-MRD: Showing NP-Card for 9,10-diacetoxy-amphilecta-8,10,12,14-tetraene (NP0029628)

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Record Information

Version

2.0

Created at

2021-06-19 21:12:33 UTC

Updated at

2021-06-29 23:57:07 UTC

NP-MRD ID

NP0029628

Secondary Accession Numbers

None

Natural Product Identification

Common Name

9,10-diacetoxy-amphilecta-8,10,12,14-tetraene

Provided By

JEOL Database JEOL Logo

Description

9,10-diacetoxy-amphilecta-8,10,12,14-tetraene is found in Pseudopterogorgia elisabethae. 9,10-diacetoxy-amphilecta-8,10,12,14-tetraene was first documented in 2006 (Duque, C., et al.).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306192123123D          

 60 62  0  0  0  0            999 V2000
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M  END

     RDKit          3D

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M  END


  Mrv1652306192123123D          

 60 62  0  0  0  0            999 V2000
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   -3.3098   -2.3330   -1.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2016    1.7171   -2.0387 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4983    2.7613   -3.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.2394    1.6837    2.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5632    1.2122    2.6399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6191    2.8123    2.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4337   -3.9561    3.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634   -4.9821    2.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433   -5.4017    3.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.8827    2.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0018   -0.5044    2.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2512    0.7396    2.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7870   -4.9761   -2.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2729   -4.6059   -1.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9312   -5.4094   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0906   -2.9961   -3.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0007   -0.1798   -4.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -1.6341   -5.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494   -1.5260   -3.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4922   -1.9220   -4.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578   -2.2958   -3.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0154   -0.2325   -3.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7724    0.3383   -4.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3848    1.1160   -2.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592    1.2723   -1.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374    3.5578   -2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0238    2.3168   -3.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    3.2222   -3.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1841    3.2505   -0.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940    2.8203   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7153    1.9437    1.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2636    0.3026    0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2915    2.0296    2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9818    0.3850    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4466    0.8652    3.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3362    3.6332    2.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302    3.2303    2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349    2.4694    3.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0  0  0  0
 20  9  1  0  0  0  0
 24 25  1  0  0  0  0
 10 16  1  0  0  0  0
 25 26  2  3  0  0  0
 16 18  1  0  0  0  0
 26 27  1  0  0  0  0
 10 11  2  0  0  0  0
 26 28  1  0  0  0  0
  9  8  2  0  0  0  0
 16 17  1  0  0  0  0
  8  6  1  0  0  0  0
 20 46  1  6  0  0  0
  6  5  2  0  0  0  0
 21 22  1  0  0  0  0
  5 11  1  0  0  0  0
  5  4  1  0  0  0  0
 24  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 12  1  0  0  0  0
  6  7  1  0  0  0  0
  4  2  1  0  0  0  0
  2  1  1  0  0  0  0
 20 21  1  0  0  0  0
  2  3  2  0  0  0  0
 19 20  1  0  0  0  0
 12 13  1  0  0  0  0
 21 23  1  0  0  0  0
 13 14  1  0  0  0  0
 19 18  1  0  0  0  0
 13 15  2  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 16 38  1  1  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
  7 32  1  0  0  0  0
  7 33  1  0  0  0  0
  7 34  1  0  0  0  0
 21 47  1  1  0  0  0
 23 51  1  0  0  0  0
 23 52  1  0  0  0  0
 24 53  1  1  0  0  0
 25 54  1  0  0  0  0
 27 55  1  0  0  0  0
 27 56  1  0  0  0  0
 27 57  1  0  0  0  0
 28 58  1  0  0  0  0
 28 59  1  0  0  0  0
 28 60  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
 22 48  1  0  0  0  0
 22 49  1  0  0  0  0
 22 50  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 14 37  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0029628

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]C(=C(C([H])([H])[H])C([H])([H])[H])[C@]1([H])C2=C3C(=C(OC(=O)C([H])([H])[H])C(OC(=O)C([H])([H])[H])=C2C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3([H])[C@@]([H])(C([H])([H])[H])C1([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C24H32O4/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(27-16(6)25)24(20)28-17(7)26/h10,13-14,18-19H,8-9,11H2,1-7H3/t13-,14-,18-,19+/m0/s1

> <INCHI_KEY>
QLLOUAUHHICTIN-KODHJQJWSA-N

> <FORMULA>
C24H32O4

> <MOLECULAR_WEIGHT>
384.516

> <EXACT_MASS>
384.23005951

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
60

> <JCHEM_AVERAGE_POLARIZABILITY>
44.384979743528994

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(3S,7R,9S,9aR)-5-(acetyloxy)-3,6,9-trimethyl-7-(2-methylprop-1-en-1-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-4-yl acetate

> <ALOGPS_LOGP>
5.60

> <JCHEM_LOGP>
5.566360842000002

> <ALOGPS_LOGS>
-5.91

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
3

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-6.850101295783703

> <JCHEM_POLAR_SURFACE_AREA>
52.6

> <JCHEM_REFRACTIVITY>
111.48119999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
4.77e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(4R,6S,6aR,9S)-2-(acetyloxy)-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl acetate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 60 62  0  0  0  0  0  0  0  0999 V2000
   -1.1675   -4.5718    2.8429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3999   -3.7508    1.8498 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -3.9964    1.4958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2066   -2.7020    1.4272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5822   -1.8758    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0187   -0.6773    0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0185   -0.3097    2.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6579    0.1369   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655   -0.2706   -1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.4695   -1.8362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -2.2414   -0.8629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2468   -3.4398   -1.2305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279   -3.3328   -1.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1836   -4.6729   -1.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3098   -2.3330   -1.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496   -1.9087   -3.2863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0650   -1.2707   -4.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4434   -1.6386   -3.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9274   -0.2004   -3.6819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.6053   -2.5478 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2016    1.7171   -2.0387 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4983    2.7613   -3.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685    2.4008   -0.8255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3724    1.4229    0.3412 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7049    1.1090    1.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2394    1.6837    2.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5632    1.2122    2.6399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6191    2.8123    2.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4337   -3.9561    3.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634   -4.9821    2.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433   -5.4017    3.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.8827    2.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0018   -0.5044    2.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2512    0.7396    2.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7870   -4.9761   -2.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2729   -4.6059   -1.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9312   -5.4094   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0906   -2.9961   -3.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0007   -0.1798   -4.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -1.6341   -5.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494   -1.5260   -3.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4922   -1.9220   -4.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578   -2.2958   -3.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0154   -0.2325   -3.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7724    0.3383   -4.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3848    1.1160   -2.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592    1.2723   -1.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374    3.5578   -2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0238    2.3168   -3.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    3.2222   -3.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1841    3.2505   -0.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940    2.8203   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7153    1.9437    1.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2636    0.3026    0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2915    2.0296    2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9818    0.3850    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4466    0.8652    3.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3362    3.6332    2.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302    3.2303    2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349    2.4694    3.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0
 20  9  1  0
 24 25  1  0
 10 16  1  0
 25 26  2  3
 16 18  1  0
 26 27  1  0
 10 11  2  0
 26 28  1  0
  9  8  2  0
 16 17  1  0
  8  6  1  0
 20 46  1  6
  6  5  2  0
 21 22  1  0
  5 11  1  0
  5  4  1  0
 24  8  1  0
 10  9  1  0
 11 12  1  0
  6  7  1  0
  4  2  1  0
  2  1  1  0
 20 21  1  0
  2  3  2  0
 19 20  1  0
 12 13  1  0
 21 23  1  0
 13 14  1  0
 19 18  1  0
 13 15  2  0
 19 44  1  0
 19 45  1  0
 16 38  1  1
 18 42  1  0
 18 43  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 21 47  1  1
 23 51  1  0
 23 52  1  0
 24 53  1  1
 25 54  1  0
 27 55  1  0
 27 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 28 60  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
M  END

HEADER    PROTEIN                                 19-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-JUN-21         0                                  
HETATM    1  C   UNK     0      -1.167  -4.572   2.843  0.00  0.00           C+0
HETATM    2  C   UNK     0      -0.400  -3.751   1.850  0.00  0.00           C+0
HETATM    3  O   UNK     0       0.745  -3.996   1.496  0.00  0.00           O+0
HETATM    4  O   UNK     0      -1.207  -2.702   1.427  0.00  0.00           O+0
HETATM    5  C   UNK     0      -0.582  -1.876   0.484  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.019  -0.677   0.897  0.00  0.00           C+0
HETATM    7  C   UNK     0       0.019  -0.310   2.360  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.658   0.137  -0.082  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.666  -0.271  -1.446  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.018  -1.470  -1.836  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.624  -2.241  -0.863  0.00  0.00           C+0
HETATM   12  O   UNK     0      -1.247  -3.440  -1.230  0.00  0.00           O+0
HETATM   13  C   UNK     0      -2.628  -3.333  -1.329  0.00  0.00           C+0
HETATM   14  C   UNK     0      -3.184  -4.673  -1.709  0.00  0.00           C+0
HETATM   15  O   UNK     0      -3.310  -2.333  -1.150  0.00  0.00           O+0
HETATM   16  C   UNK     0       0.050  -1.909  -3.286  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.065  -1.271  -4.116  0.00  0.00           C+0
HETATM   18  C   UNK     0       1.443  -1.639  -3.854  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.927  -0.200  -3.682  0.00  0.00           C+0
HETATM   20  C   UNK     0       1.256   0.605  -2.548  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.202   1.717  -2.039  0.00  0.00           C+0
HETATM   22  C   UNK     0       2.498   2.761  -3.121  0.00  0.00           C+0
HETATM   23  C   UNK     0       1.569   2.401  -0.826  0.00  0.00           C+0
HETATM   24  C   UNK     0       1.372   1.423   0.341  0.00  0.00           C+0
HETATM   25  C   UNK     0       2.705   1.109   1.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.239   1.684   2.097  0.00  0.00           C+0
HETATM   27  C   UNK     0       4.563   1.212   2.640  0.00  0.00           C+0
HETATM   28  C   UNK     0       2.619   2.812   2.873  0.00  0.00           C+0
HETATM   29  H   UNK     0      -1.434  -3.956   3.706  0.00  0.00           H+0
HETATM   30  H   UNK     0      -2.063  -4.982   2.370  0.00  0.00           H+0
HETATM   31  H   UNK     0      -0.543  -5.402   3.186  0.00  0.00           H+0
HETATM   32  H   UNK     0      -0.719  -0.883   2.931  0.00  0.00           H+0
HETATM   33  H   UNK     0       1.002  -0.504   2.798  0.00  0.00           H+0
HETATM   34  H   UNK     0      -0.251   0.740   2.507  0.00  0.00           H+0
HETATM   35  H   UNK     0      -2.787  -4.976  -2.681  0.00  0.00           H+0
HETATM   36  H   UNK     0      -4.273  -4.606  -1.782  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.931  -5.409  -0.942  0.00  0.00           H+0
HETATM   38  H   UNK     0      -0.091  -2.996  -3.339  0.00  0.00           H+0
HETATM   39  H   UNK     0      -1.001  -0.180  -4.147  0.00  0.00           H+0
HETATM   40  H   UNK     0      -1.028  -1.634  -5.149  0.00  0.00           H+0
HETATM   41  H   UNK     0      -2.049  -1.526  -3.710  0.00  0.00           H+0
HETATM   42  H   UNK     0       1.492  -1.922  -4.912  0.00  0.00           H+0
HETATM   43  H   UNK     0       2.158  -2.296  -3.337  0.00  0.00           H+0
HETATM   44  H   UNK     0       3.015  -0.233  -3.538  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.772   0.338  -4.626  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.385   1.116  -2.985  0.00  0.00           H+0
HETATM   47  H   UNK     0       3.159   1.272  -1.738  0.00  0.00           H+0
HETATM   48  H   UNK     0       3.137   3.558  -2.724  0.00  0.00           H+0
HETATM   49  H   UNK     0       3.024   2.317  -3.971  0.00  0.00           H+0
HETATM   50  H   UNK     0       1.577   3.222  -3.493  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.184   3.251  -0.502  0.00  0.00           H+0
HETATM   52  H   UNK     0       0.594   2.820  -1.113  0.00  0.00           H+0
HETATM   53  H   UNK     0       0.715   1.944   1.044  0.00  0.00           H+0
HETATM   54  H   UNK     0       3.264   0.303   0.523  0.00  0.00           H+0
HETATM   55  H   UNK     0       5.292   2.030   2.627  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.982   0.385   2.057  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.447   0.865   3.672  0.00  0.00           H+0
HETATM   58  H   UNK     0       3.336   3.633   2.980  0.00  0.00           H+0
HETATM   59  H   UNK     0       1.730   3.230   2.395  0.00  0.00           H+0
HETATM   60  H   UNK     0       2.335   2.469   3.873  0.00  0.00           H+0
CONECT    1    2   29   30   31                                             
CONECT    2    4    1    3                                                  
CONECT    3    2                                                            
CONECT    4    5    2                                                       
CONECT    5    6   11    4                                                  
CONECT    6    8    5    7                                                  
CONECT    7    6   32   33   34                                             
CONECT    8    9    6   24                                                  
CONECT    9   20    8   10                                                  
CONECT   10   16   11    9                                                  
CONECT   11   10    5   12                                                  
CONECT   12   11   13                                                       
CONECT   13   12   14   15                                                  
CONECT   14   13   35   36   37                                             
CONECT   15   13                                                            
CONECT   16   10   18   17   38                                             
CONECT   17   16   39   40   41                                             
CONECT   18   16   19   42   43                                             
CONECT   19   20   18   44   45                                             
CONECT   20    9   46   21   19                                             
CONECT   21   22   20   23   47                                             
CONECT   22   21   48   49   50                                             
CONECT   23   24   21   51   52                                             
CONECT   24   23   25    8   53                                             
CONECT   25   24   26   54                                                  
CONECT   26   25   27   28                                                  
CONECT   27   26   55   56   57                                             
CONECT   28   26   58   59   60                                             
CONECT   29    1                                                            
CONECT   30    1                                                            
CONECT   31    1                                                            
CONECT   32    7                                                            
CONECT   33    7                                                            
CONECT   34    7                                                            
CONECT   35   14                                                            
CONECT   36   14                                                            
CONECT   37   14                                                            
CONECT   38   16                                                            
CONECT   39   17                                                            
CONECT   40   17                                                            
CONECT   41   17                                                            
CONECT   42   18                                                            
CONECT   43   18                                                            
CONECT   44   19                                                            
CONECT   45   19                                                            
CONECT   46   20                                                            
CONECT   47   21                                                            
CONECT   48   22                                                            
CONECT   49   22                                                            
CONECT   50   22                                                            
CONECT   51   23                                                            
CONECT   52   23                                                            
CONECT   53   24                                                            
CONECT   54   25                                                            
CONECT   55   27                                                            
CONECT   56   27                                                            
CONECT   57   27                                                            
CONECT   58   28                                                            
CONECT   59   28                                                            
CONECT   60   28                                                            
MASTER        0    0    0    0    0    0    0    0   60    0  124    0
END

RDKit          3D

60 62  0  0  0  0  0  0  0  0999 V2000
   -1.1675   -4.5718    2.8429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3999   -3.7508    1.8498 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7451   -3.9964    1.4958 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2066   -2.7020    1.4272 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5822   -1.8758    0.4840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0187   -0.6773    0.8968 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0185   -0.3097    2.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6579    0.1369   -0.0816 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6655   -0.2706   -1.4463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.4695   -1.8362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -2.2414   -0.8629 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2468   -3.4398   -1.2305 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6279   -3.3328   -1.3293 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1836   -4.6729   -1.7093 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3098   -2.3330   -1.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0496   -1.9087   -3.2863 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0650   -1.2707   -4.1161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4434   -1.6386   -3.8536 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9274   -0.2004   -3.6819 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2556    0.6053   -2.5478 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.2016    1.7171   -2.0387 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4983    2.7613   -3.1209 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5685    2.4008   -0.8255 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3724    1.4229    0.3412 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.7049    1.1090    1.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2394    1.6837    2.0971 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5632    1.2122    2.6399 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6191    2.8123    2.8726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4337   -3.9561    3.7058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0634   -4.9821    2.3701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5433   -5.4017    3.1863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7189   -0.8827    2.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0018   -0.5044    2.7976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2512    0.7396    2.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7870   -4.9761   -2.6814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2729   -4.6059   -1.7822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9312   -5.4094   -0.9422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0906   -2.9961   -3.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0007   -0.1798   -4.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0282   -1.6341   -5.1488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0494   -1.5260   -3.7099 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4922   -1.9220   -4.9121 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1578   -2.2958   -3.3371 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0154   -0.2325   -3.5381 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7724    0.3383   -4.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3848    1.1160   -2.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592    1.2723   -1.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1374    3.5578   -2.7245 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0238    2.3168   -3.9715 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    3.2222   -3.4927 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1841    3.2505   -0.5021 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5940    2.8203   -1.1126 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7153    1.9437    1.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2636    0.3026    0.5228 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2915    2.0296    2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9818    0.3850    2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4466    0.8652    3.6718 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3362    3.6332    2.9803 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7302    3.2303    2.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3349    2.4694    3.8727 H   0  0  0  0  0  0  0  0  0  0  0  0
 23 24  1  0
 20  9  1  0
 24 25  1  0
 10 16  1  0
 25 26  2  3
 16 18  1  0
 26 27  1  0
 10 11  2  0
 26 28  1  0
  9  8  2  0
 16 17  1  0
  8  6  1  0
 20 46  1  6
  6  5  2  0
 21 22  1  0
  5 11  1  0
  5  4  1  0
 24  8  1  0
 10  9  1  0
 11 12  1  0
  6  7  1  0
  4  2  1  0
  2  1  1  0
 20 21  1  0
  2  3  2  0
 19 20  1  0
 12 13  1  0
 21 23  1  0
 13 14  1  0
 19 18  1  0
 13 15  2  0
 19 44  1  0
 19 45  1  0
 16 38  1  1
 18 42  1  0
 18 43  1  0
  7 32  1  0
  7 33  1  0
  7 34  1  0
 21 47  1  1
 23 51  1  0
 23 52  1  0
 24 53  1  1
 25 54  1  0
 27 55  1  0
 27 56  1  0
 27 57  1  0
 28 58  1  0
 28 59  1  0
 28 60  1  0
 17 39  1  0
 17 40  1  0
 17 41  1  0
 22 48  1  0
 22 49  1  0
 22 50  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
 14 35  1  0
 14 36  1  0
 14 37  1  0
M  END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₂₄H₃₂O₄

Average Mass

384.5160 Da

Monoisotopic Mass

384.23006 Da

IUPAC Name

(3S,7R,9S,9aR)-5-(acetyloxy)-3,6,9-trimethyl-7-(2-methylprop-1-en-1-yl)-2,3,7,8,9,9a-hexahydro-1H-phenalen-4-yl acetate

Traditional Name

(4R,6S,6aR,9S)-2-(acetyloxy)-3,6,9-trimethyl-4-(2-methylprop-1-en-1-yl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl acetate

CAS Registry Number

Not Available

SMILES

[H]C(=C(C([H])([H])[H])C([H])([H])[H])[C@]1([H])C2=C3C(=C(OC(=O)C([H])([H])[H])C(OC(=O)C([H])([H])[H])=C2C([H])([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@]3([H])[C@@]([H])(C([H])([H])[H])C1([H])[H]

InChI Identifier

InChI=1S/C24H32O4/c1-12(2)10-18-11-14(4)19-9-8-13(3)20-22(19)21(18)15(5)23(27-16(6)25)24(20)28-17(7)26/h10,13-14,18-19H,8-9,11H2,1-7H3/t13-,14-,18-,19+/m0/s1

InChI Key

QLLOUAUHHICTIN-KODHJQJWSA-N

Experimental Spectra

Spectrum Type	Description	Depositor Email	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, CDCl₃, simulated)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Predicted Spectra

Not Available

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Antillogorgia elisabethae	JEOL database	Duque, C., et al, Tetrahedron 62, 4205 (2006)

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	5.6	ALOGPS
logP	5.57	ChemAxon
logS	-5.9	ALOGPS
pKa (Strongest Basic)	-6.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	2	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	52.6 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	111.48 m³·mol⁻¹	ChemAxon
Polarizability	44.38 Å³	ChemAxon
Number of Rings	3	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

Not Available

References

General References

Duque, C., et al. (2006). Duque, C., et al, Tetrahedron 62, 4205 (2006). Tetrahedron.

Showing NP-Card for 9,10-diacetoxy-amphilecta-8,10,12,14-tetraene (NP0029628)

MOL for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

3D MOL for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

3D SDF for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

3D-SDF for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

PDB for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

3D PDB for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

SMILES for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

INCHI for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

Structure for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)

3D Structure for NP0029628 (9,10-diacetoxy-amphilecta-8,10,12,14-tetraene)