353816 <common-name>[(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-8-ethoxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate</common-name> <description>[(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-8-ethoxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate is a chemical compound with the formula C35H51NO11. With an average molecular weight of 661.80 g/mol, [(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-8-ethoxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate is a heavy molecule.</description> <cas>101247-24-9</cas> <pubchem-id>78358542</pubchem-id> <chemical-formula>C35H51NO11</chemical-formula> <weight>661.8</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-31T20:55:46Z</created-at> <updated-at type="dateTime">2026-08-31T20:55:46Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN1CC2(C(CC(C34C2C(C(C31)C5(C6C4CC(C6OC(=O)C7=CC=C(C=C7)OC)(C(C5O)OC)O)OCC)OC)OC)O)COC</moldb-smiles> <moldb-formula>C35H51NO11</moldb-formula> <moldb-inchi>InChI=1S/C35H51NO11/c1-8-36-16-32(17-41-3)21(37)14-22(43-5)34-20-15-33(40)29(47-31(39)18-10-12-19(42-4)13-11-18)23(20)35(46-9-2,28(38)30(33)45-7)24(27(34)36)25(44-6)26(32)34/h10-13,20-30,37-38,40H,8-9,14-17H2,1-7H3/t20-,21-,22+,23-,24?,25+,26-,27?,28+,29-,30+,32+,33-,34?,35-/m1/s1</moldb-inchi> <moldb-inchikey>MEDAVJUDBOUFMR-LEZSZYMRSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">661.3462114</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM349709</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>[(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-8-ethoxy-11-ethyl-5,7,14-trihydroxy-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-4-yl] 4-methoxybenzoate</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0304098</sync-id> <structure-inchikey>MEDAVJUDBOUFMR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000200000000000800000000000100040020000000000000000000000400000000003000000200000008000002e00000000000000000000000000000001110000000000800001000022000000900020000011000100400200040000048000040000010000014040000000000000000000020140000000000000000c481000000000484000000000000022000000200000000000000000000200004000000208000004000000020400000840000000000000000000000000000000000000800000000000000000000800000000000010000040000000000002000000100000000000000000a0000040400000000400008003000000000100000002000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAvAAAANQAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAIAAAAAQGAGAAAAADAQYAYAAAAAICBgBgAAAA AwEGACAAAAAEBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEGACAA AAAEBgBgAAAAAwEGAGAAAAADAQYAYAAAAAICBgAgAAAABAYAYAAAAAMBCAAo AAAAAwIGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQMG AGAAAAADAQYAYAAAAAMBCABgAAAAAQEIACAAAAACBgBgAAAAAQMIAGAAAAAB AQgAIAAAAAIGAGAAAAACAgYAYAAAAAEDCAAgAAAAAgYAYAAAAAEDCAAgAAAA AgYAYAAAAAEDCABgAAAAAQEGAGAAAAACAggAIAAAAAIGAGAAAAABAwsAAQAB AgACAwADBAAEBQAFBgAGBwAHCAAICQAJCgAKCwALDAALDQANDgAODwAPEAAQ EQAREgASEwATFCAUFSgCFBYgFhdoDBcYaAwYGWgMGRpoDBobaAwZHCAcHQAR HgAeHwAfIAAeIQAhIgARIwANJAAkJQAlJgAKJwAnKAAHKQApKgAFKwAELAAs LQAtLgAMAgAJBAAMCAAPCAAfDQASDgAbFmgMQgcAAAAGAgwICQQDBgUGBwgJ BAUKCQgMCwUQDw4SEQYXGBkaGxYGHh8NDhIRBggPDg0LDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:51:36Z</structure-indexed-at> </compound>