24968
  -OEChem-04262419342D

 30 24  0     0  0  0  0  0  0999 V2000
    6.8830   -0.3798    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0169    1.1202    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    6.0169   -1.8798    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2849    1.1202    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.2849   -1.8798    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.4188   -0.3798    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    5.8660    2.8457    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    4.4358    2.8457    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    8.3018   -1.3732    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3732    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    2.7151   -2.6118    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    7.5867   -2.6118    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    6.0169    0.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8830   -1.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1509    1.6202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1509   -1.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2849    0.1202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4188   -1.3798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8792   -0.4669    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.4396    2.0265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.5905   -2.6989    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.8623    2.0265    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7114   -2.6990    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.4227   -0.4669    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5901    0.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9829    1.3791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7581   -2.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3190    1.3791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5437   -2.8457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7118    0.3273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 19  1  0  0  0  0
  1 25  2  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
  2 20  1  0  0  0  0
  2 26  2  0  0  0  0
  3 14  1  0  0  0  0
  3 16  1  0  0  0  0
  3 21  1  0  0  0  0
  3 27  2  0  0  0  0
  4 15  1  0  0  0  0
  4 17  1  0  0  0  0
  4 22  1  0  0  0  0
  4 28  2  0  0  0  0
  5 16  1  0  0  0  0
  5 18  1  0  0  0  0
  5 23  1  0  0  0  0
  5 29  2  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 24  1  0  0  0  0
  6 30  2  0  0  0  0
M  CHG  8   7   1   8   1   9   1  10   1  11   1  12   1  19  -1  20  -1
M  CHG  4  21  -1  22  -1  23  -1  24  -1
M  END
> <PUBCHEM_COMPOUND_CID>
24968

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
513

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
18

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAPjOAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAABAAQAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_CAS_NAME>
hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_NAME_MARKUP>
hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2&lambda;<SUP>5</SUP>,4&lambda;<SUP>5</SUP>,6&lambda;<SUP>5</SUP>,8&lambda;<SUP>5</SUP>,10&lambda;<SUP>5</SUP>,12&lambda;<SUP>5</SUP>-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_NAME>
hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
hexasodium;2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hexasodium;2,4,6,8,10,12-hexaoxido-1,3,5,7,9,11-hexaoxa-2lambda5,4lambda5,6lambda5,8lambda5,10lambda5,12lambda5-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/6Na.H6O18P6/c;;;;;;1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h;;;;;;(H,1,2)(H,3,4)(H,5,6)(H,7,8)(H,9,10)(H,11,12)/q6*+1;/p-6

> <PUBCHEM_IUPAC_INCHIKEY>
GCLGEJMYGQKIIW-UHFFFAOYSA-H

> <PUBCHEM_EXACT_MASS>
611.6896508

> <PUBCHEM_MOLECULAR_FORMULA>
Na6O18P6

> <PUBCHEM_MOLECULAR_WEIGHT>
611.77

> <PUBCHEM_OPENEYE_CAN_SMILES>
[O-]P1(=O)OP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(O1)[O-])[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[O-]P1(=O)OP(=O)(OP(=O)(OP(=O)(OP(=O)(OP(=O)(O1)[O-])[O-])[O-])[O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

> <PUBCHEM_CACTVS_TPSA>
296

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
611.6896508

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
30

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
7

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$