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substances: 232169

This data as json

inchi_id inchi inchikey
232169 InChI=1S/C48H82N16O13.C39H67N9O6S.H2O4S.Zn/c1-27(2)24-37-47(76)59-32(11-19-52)41(70)56-31(10-18-51)43(72)61-35(14-22-65)39(68)54-21-13-34(45(74)57-33(12-20-53)44(73)64-38(48(77)63-37)25-28-6-4-3-5-7-28)60-42(71)30(9-17-50)58-46(75)36(15-23-66)62-40(69)29(8-16-49)55-26-67;1-8-23(5)36(41)39-48-29(20-55-39)30(49)14-15-44-37(24(6)9-2)31(50)12-13-32(51)38(25(7)10-3)47-22-46-27(16-26-19-42-21-45-26)33(52)18-34(53)28(43-11-4)17-35(40)54;1-5(2,3)4;/h3-7,26-27,29-38,65-66H,8-25,49-53H2,1-2H3,(H,54,68)(H,55,67)(H,56,70)(H,57,74)(H,58,75)(H,59,76)(H,60,71)(H,61,72)(H,62,69)(H,63,77)(H,64,73);19,21,23-25,27-29,36-38,43-44,46-47H,8-18,20,22,41H2,1-7H3,(H2,40,54)(H,42,45);(H2,1,2,3,4);/t;23?,24-,25-,27+,28+,29?,36?,37+,38+;;/m.1../s1 JAHOMMMKSLNARO-BVTVREHZSA-N

Links from other tables

  • 1 row from inchi_id in api_results
  • 0 rows from inchi_id in cleanventory_chemicals
  • 5 rows from inchi_id in consensus_index
  • 0 rows from inchi_id in zeropm_chemicals
  • 0 rows from inchi_id in components
  • 0 rows from inchi_id in multi_components
  • 0 rows from inchi_id in pm_probabilities
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