357462 <common-name>[(9e,19e,21e)-27-[2-[(dipropylamino)-ethylamino]-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate</common-name> <description>[(9e,19e,21e)-27-[2-[(dipropylamino)-ethylamino]-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate is a chemical compound with the formula C47H67N3O13. With an average molecular weight of 882.00 g/mol, [(9e,19e,21e)-27-[2-[(dipropylamino)-ethylamino]-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate is a heavy molecule.</description> <cas>38123-24-9</cas> <pubchem-id>5382546</pubchem-id> <chemical-formula>C47H67N3O13</chemical-formula> <weight>882</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">2026-09-01T04:33:44Z</created-at> <updated-at type="dateTime">2026-09-01T04:33:44Z</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>CCCN(CCC)N(CC)C(=O)COC1=C2C3=C(C(=C1)NC(=O)C(=CC=CC(C(C(C(C(C(C(C(C=COC4(C(=O)C2=C(O4)C(=C3O)C)C)OC)C)OC(=O)C)C)O)C)O)C)C)O</moldb-smiles> <moldb-formula>C47H67N3O13</moldb-formula> <moldb-inchi>InChI=1S/C47H67N3O13/c1-13-20-49(21-14-2)50(15-3)35(52)24-60-34-23-32-42(56)37-36(34)38-44(30(9)41(37)55)63-47(11,45(38)57)61-22-19-33(59-12)27(6)43(62-31(10)51)29(8)40(54)28(7)39(53)25(4)17-16-18-26(5)46(58)48-32/h16-19,22-23,25,27-29,33,39-40,43,53-56H,13-15,20-21,24H2,1-12H3,(H,48,58)/b17-16+,22-19+,26-18+</moldb-inchi> <moldb-inchikey>GMDQAEWPBLMRCC-XLWUJXPCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">881.4673892</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.1</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>CHEM353355</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>[(9e,19e,21e)-27-[2-[(dipropylamino)-ethylamino]-2-oxoethoxy]-2,15,17,29-tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate</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>Organic compounds</kingdom> <superklass>Phenylpropanoids and polyketides</superklass> <klass>Macrolactams</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0307710</sync-id> <structure-inchikey>GMDQAEWPBLMRCC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000008000000000000000000000004000002001000000000808000008020000200000000000000000000000200000000000020000000000000041000000000a0200002000000000000020800100000100400000000000000000000120010000000040000200104800000040000940000002000000000000500090000048000010800400200200000002000000100000000000020040400020200284040000000000000000080000000000000000080000000100000040000000004000010000002000000220000040000008000000022000001000408008000004000040000000000040840000000400010003040160028000080010010104</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAA/AAAAQgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwcAKAAA AAMDBgBgAAAAAgIGAGAAAAABAwYAKAAAAAMECAAoAAAAAwIGAGAAAAACAggA KAAAAAMCBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQCgAAAAD BAZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAoAAAAAwIGACgAAAADBAYA aAAAAAMDAQYAaAAAAAMDAQYAaAAAAAMDAQYAYAAAAAMBBgBgAAAAAwEGAGAA AAADAQYAYAAAAAMBBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEG AGgAAAADAwEGAGgAAAADAwEIACgAAAADAgYAIAAAAAQGACgAAAADBAgAKAAA AAMCBkAoAAAAAwQGQCgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQCgAAAADBAgA aAAAAAMBAQYAYAAAAAEDBgBgAAAAAQMIACAAAAACBgBgAAAAAQMGAGAAAAAB AwgAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDBgBgAAAAAQMIAGAA AAABAQYAYAAAAAEDCABgAAAAAQEGAGAAAAABAwYAYAAAAAEDCABoAAAAAwEB CwABAAECAAIDAAMEAAQFAAUGAAMHAAcIAAgJAAcKIAoLKAIKDAAMDQANDiAO D2gMDxBoDBARaAwREmgMEhNoDBIUIBQVIBUWKAIVFyAXGCgCGBkgGRooAhob ABscABwdAB0eAB4fAB8gACAhACEiACIjACMkKAIkJSAlJgAmJwAnKCgCJykg KSpoDCorICosaAwsLWgMLS4gLC8AJjAAIjEAMTIAITMAIDQANDUgNTYoAjU3 AB84AB45AB06ABw7ABs8ABc9ABE+IBMOaAwpD2gMLRBoDCsmAEIFAAAABScm KyopBg4TEhEQDwYsLRAPKSoYFBUXGBkaGxwdHh8gISIjJCUmJykPEBESGA4T EhQVFxgZGhscHR4fICEiIyQlJicpDxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:55:14Z</structure-indexed-at> </compound>