352920 <common-name>[(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-11-ethyl-5,7,8,14-tetrahydroxy-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)-11-ethyl-5,7,8,14-tetrahydroxy-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 compound with the formula C33H47NO11. With an average molecular weight of 633.70 g/mol, [(2r,3r,4r,5r,6s,7s,8r,13r,14r,16s,17s,18r)-11-ethyl-5,7,8,14-tetrahydroxy-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>121923-73-7</cas> <pubchem-id>78358546</pubchem-id> <chemical-formula>C33H47NO11</chemical-formula> <weight>633.7</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">2026-08-31T19:30:19Z</created-at> <updated-at type="dateTime">2026-08-31T19:30:19Z</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)O)OC)OC)O)COC</moldb-smiles> <moldb-formula>C33H47NO11</moldb-formula> <moldb-inchi>InChI=1S/C33H47NO11/c1-7-34-14-30(15-40-2)19(35)12-20(42-4)32-18-13-31(38)27(45-29(37)16-8-10-17(41-3)11-9-16)21(18)33(39,26(36)28(31)44-6)22(25(32)34)23(43-5)24(30)32/h8-11,18-28,35-36,38-39H,7,12-15H2,1-6H3/t18-,19-,20+,21-,22?,23+,24-,25?,26+,27-,28+,30+,31-,32?,33-/m1/s1</moldb-inchi> <moldb-inchikey>OKZRRYTYGSMPAD-SHANDMFISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">633.3149113</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.3</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>CHEM348813</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)-11-ethyl-5,7,8,14-tetrahydroxy-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>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Diterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0303204</sync-id> <structure-inchikey>OKZRRYTYGSMPAD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000200000000000800000000000100040020000000000000000000000400000000003000000200000008000002a80000000000000000000000000000001110000000000800001000022000001900020000011000100400200040000048000040000010000014040000000000000000000020142000000000000000440100000000048400000000000002200000020000000000000000000000000400000020800000400000000000000084000000000000000000000000000000000000080000000000000000000000000000000001000004000000000000200000010000000000000000020000040400000000400008002000000000100000002000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAtAAAAMwAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAIAAAAAQGAGAAAAADAQYAYAAAAAICBgBgAAAA AwEGACAAAAAEBgBgAAAAAwEGAGAAAAADAQYAYAAAAAMBBgBgAAAAAwEGACAA AAAEBgBgAAAAAwEGAGAAAAADAQYAYAAAAAICBgAgAAAABAYAYAAAAAMBCAAo AAAAAwIGACgAAAADBAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAQMG AGAAAAADAQYAYAAAAAMBCABgAAAAAQEIACAAAAACBgBgAAAAAQMIAGAAAAAB AQgAYAAAAAEBCAAgAAAAAgYAYAAAAAEDCAAgAAAAAgYAYAAAAAEDCABgAAAA AQEGAGAAAAACAggAIAAAAAIGAGAAAAABAwsAAQABAgACAwADBAAEBQAFBgAG BwAHCAAICQAJCgAKCwALDAALDQANDgAODwAPEAAQEQAREgASEwATFCAUFSgC FBYgFhdoDBcYaAwYGWgMGRpoDBobaAwZHCAcHQARHgAeHwAfIAAeIQAhIgAR IwANJAAKJQAlJgAHJwAnKAAFKQAEKgAqKwArLAAMAgAJBAAMCAAPCAAfDQAS DgAbFmgMQgcAAAAGAgwICQQDBgUGBwgJBAUKCQgMCwUQDw4SEQYXGBkaGxYG Hh8NDhIRBggPDg0LDBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:50:36Z</structure-indexed-at> </compound>