Octasodium 3,3',3'',3''',3'''',3''''',3'''''',3'''''''-{[(1R,5R,6R,10R,11R,15R,16R,20R,21R,25R,26R,30R,31R,35R,40R,41S,42S,43S,44S,45S,46S,47S,48S,49S,50S,51S,52S,53S,54S,55S,56S)-41,42,43,44,45,46,47 ,48,49,50,51,52,53,54,55,56-hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2^3,6.2^8,11.2^13,16.2^18,21.2^23,26.2^28,31.2^33,36]hexapentacontane-5,10,15 ,20,25,30,35,40-octayl]octakis(methylenesulfanediyl)}octapropanoate (non-preferred name)

More details:

• Systematic name

  Octasodium 3,3',3'',3''',3'''',3''''',3'''''',3'''''''-{[(1R,5R,6R,10R,11R,15R,16R,20R,21R,25R,26R,30R,31R,35R,40R,41S,42S,43S,44S,45S,46S,47S,48S,49S,50S,51S,52S,53S,54S,55S,56S)-41,42,43,44,45,46,47 ,48,49,50,51,52,53,54,55,56-hexadecahydroxy-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~.2~28,31~.2~33,36~]hexapentacontane-5,10,15 ,20,25,30,35,40-octayl]octakis(methylenesulfanediyl)}octapropanoate (non-preferred name)

• SMILES

  [Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[O-]C(=O)CCSC[C@@H]1OC2O[C@H]3[C@H](CSCCC([O-])=O)OC(O[C@H]4[C@H](CSCCC([O-])=O)OC(OC5[C@H](CSCCC([O-])=O)OC(O[C@H]6[C@H](CSCCC([O-])=O)OC(O[C@H]7[C@H](CSCCC([O-])=O)OC(O[C@H]8[C@H](CSCCC([O-])=O)OC(O[C@H]9[C@H](CSCCC([O-])=O)OC(O[C@@H]1[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H]9O)[C@@H](O)[C@@H]8O)[C@@H](O)[C@@H]7O)[C@@H](O)[C@@H]6O)[C@@H](O)[C@@H]5O)[C@@H](O)[C@@H]4O)[C@@H](O)[C@@H]3O

• Std. InChi

  InChI=1S/C72H112O48S8.8Na/c73-33(74)1-9-121-17-25-57-41(89)49(97)65(105-25)114-58-26(18-122-10-2-34(75)76)107-67(51(99)43(58)91)116-60-28(20-124-12-4-36(79)80)109-69(53(101)45(60)93)118-62-30(22-126-14-6-38(83)84)111-71(55(103)47(62)95)120-64-32(24-128-16-8-40(87)88)112-72(56(104)48(64)96)119-63-31(23-127-15-7-39(85)86)110-70(54(102)46(63)94)117-61-29(21-125-13-5-37(81)82)108-68(52(100)44(61)92)115-59-27(19-123-11-3-35(77)78)106-66(113-57)50(98)42(59)90;;;;;;;;/h25-32,41-72,89-104H,1-24H2,(H,73,74)(H,75,76)(H,77,78)(H,79,80)(H,81,82)(H,83,84)(H,85,86)(H,87,88);;;;;;;;/q;8*+1/p-8/t25-,26-,27-,28-,29-,30-,31-,32-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64?,65?,66?,67?,68?,69?,70?,71?,72?;;;;;;;;/m0......../s1

• Std. InChIKey

  KMGKABOMYQLLDJ-RJXLKPODSA-F

• Cite this record

  CSID:78316060, http://www.chemspider.com/Chemical-Structure.78316060.html (accessed 05:09, Apr 20, 2024)