--- 
1: 
  - 
    Full Query InChI: InChI=1S/C46H56N2O8/c1-27(2)41-43(35(25-49)47-45(41)53)33-21-23-37(31-17-13-11-15-29(31)33)55-39(51)19-9-7-5-6-8-10-20-40(52)56-38-24-22-34(30-16-12-14-18-32(30)38)44-36(26-50)48-46(54)42(44)28(3)4/h11-18,21-24,27-28,35-36,41-44,49-50H,5-10,19-20,25-26H2,1-4H3,(H,47,53)(H,48,54)/t35-,36-,41-,42-,43-,44?/m1/s1
    Full Query InChIKey: XGTNUCHNESAIMN-BBMGVUBMSA-N
    aux_for_url: 0
    base_id_url: https://www.ebi.ac.uk/chembldb/compound/inspect/
    base_id_url_available: 1
    description: A database of bioactive drug-like small molecules and bioactivities abstracted from the scientific literature.
    name: chembl
    name_label: ChEMBL
    name_long: ChEMBL
    src_URL: https://www.ebi.ac.uk/chembl/
    src_details: Standard InChIs and Keys provided on ftp site for each release.
    src_id: 1
    src_matches: 
      - 
        B: 0
        CpdId_InChIKey: XGTNUCHNESAIMN-BBMGVUBMSA-N
        Full_CpdId_InChI: InChI=1S/C46H56N2O8/c1-27(2)41-43(35(25-49)47-45(41)53)33-21-23-37(31-17-13-11-15-29(31)33)55-39(51)19-9-7-5-6-8-10-20-40(52)56-38-24-22-34(30-16-12-14-18-32(30)38)44-36(26-50)48-46(54)42(44)28(3)4/h11-18,21-24,27-28,35-36,41-44,49-50H,5-10,19-20,25-26H2,1-4H3,(H,47,53)(H,48,54)/t35-,36-,41-,42-,43-,44?/m1/s1
        assignment: 1
        aux_src: ~
        match_compare: 
          - 
            C: 0
            Matching_CpdId_InChI: InChI=1S/C46H56N2O8/c1-27(2)41-43(35(25-49)47-45(41)53)33-21-23-37(31-17-13-11-15-29(31)33)55-39(51)19-9-7-5-6-8-10-20-40(52)56-38-24-22-34(30-16-12-14-18-32(30)38)44-36(26-50)48-46(54)42(44)28(3)4/h11-18,21-24,27-28,35-36,41-44,49-50H,5-10,19-20,25-26H2,1-4H3,(H,47,53)(H,48,54)/t35-,36-,41-,42-,43-,44?/m1/s1
            Matching_Query_InChI: InChI=1S/C46H56N2O8/c1-27(2)41-43(35(25-49)47-45(41)53)33-21-23-37(31-17-13-11-15-29(31)33)55-39(51)19-9-7-5-6-8-10-20-40(52)56-38-24-22-34(30-16-12-14-18-32(30)38)44-36(26-50)48-46(54)42(44)28(3)4/h11-18,21-24,27-28,35-36,41-44,49-50H,5-10,19-20,25-26H2,1-4H3,(H,47,53)(H,48,54)/t35-,36-,41-,42-,43-,44?/m1/s1
            b: 0
            i: 0
            m: 0
            p: 0
            s: 0
            t: 0
        src_compound_id: CHEMBL337522