342829 <common-name>(2,6,9,11,13,14-hexahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl) 3,4,5-tribromo-1h-pyrrole-2-carboxylate</common-name> <description>(2,6,9,11,13,14-hexahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl) 3,4,5-tribromo-1h-pyrrole-2-carboxylate is a chemical compound with the formula C25H32Br3NO9. With an average molecular weight of 730.20 g/mol, (2,6,9,11,13,14-hexahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl) 3,4,5-tribromo-1h-pyrrole-2-carboxylate is a heavy molecule.</description> <cas>33068-29-0</cas> <pubchem-id>169488</pubchem-id> <chemical-formula>C25H32Br3NO9</chemical-formula> <weight>730.2</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">2026-08-31T04:00:51Z</created-at> <updated-at type="dateTime">2026-08-31T04:00:51Z</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>CC1CCC2(C3(CC4(C5(C(C(C3(C5(C2(C1O)O4)O)O)OC(=O)C6=C(C(=C(N6)Br)Br)Br)(C(C)C)O)C)O)C)O</moldb-smiles> <moldb-formula>C25H32Br3NO9</moldb-formula> <moldb-inchi>InChI=1S/C25H32Br3NO9/c1-9(2)22(34)17(37-16(31)13-11(26)12(27)15(28)29-13)23(35)18(4)8-21(33)19(22,5)25(23,36)24(38-21)14(30)10(3)6-7-20(18,24)32/h9-10,14,17,29-30,32-36H,6-8H2,1-5H3</moldb-inchi> <moldb-inchikey>BQSPTYKMBASMDW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">726.96272</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM338722</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>(2,6,9,11,13,14-hexahydroxy-3,7,10-trimethyl-11-propan-2-yl-15-oxapentacyclo[7.5.1.01,6.07,13.010,14]pentadecan-12-yl) 3,4,5-tribromo-1h-pyrrole-2-carboxylate</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>CED0293214</sync-id> <structure-inchikey>BQSPTYKMBASMDW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000400000000000000000200000000020042000000000000000000000000000000001000000000000080000000000000000000000000000000000000080000000000000000000000000001000000000020800400000100000020800000000000000000010000000000000200000000400000020000000000040000000000100000000048000000100000201202004020600000000000000000000100400020200000040004000000000000080000000000000000806010000008000000000800000200000000000020000100000000000002000000010020004000010000000800000000020000100000000000000400000004000000000000040020000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������&���+���€���`�������`�������`�������`������� ������ ������`������� ������ ������ ������`������� ������ ������ ������`�������`������� ������`�������`�������(�������(�������(������@(������@(������@(������@(������@8������#� ����#� ����#� ������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � ����� �������� ���� ��(��� ��h���h���h���h���������� ������ � !��"��#��$��%���� �������������h�B����� ��� �� �������������� ��� �������������� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:42:21Z</structure-indexed-at> </compound>