353780 <common-name>[(1s,2s,6r,10s,11r,13s,14r,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-octanoyloxy-5,9-dioxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,7-dienyl] benzoate</common-name> <description>[(1s,2s,6r,10s,11r,13s,14r,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-octanoyloxy-5,9-dioxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,7-dienyl] benzoate is a compound with the chemical formula C35H44O9. With an average molecular weight of 608.70 g/mol, [(1s,2s,6r,10s,11r,13s,14r,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-octanoyloxy-5,9-dioxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,7-dienyl] benzoate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>162646007</pubchem-id> <chemical-formula>C35H44O9</chemical-formula> <weight>608.7</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">2026-08-31T20:51:48Z</created-at> <updated-at type="dateTime">2026-08-31T20:51:48Z</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>CCCCCCCC(=O)OC12C(C1(C)C)C3C(=O)C(=CC4(C(C3(C(C2OC(=O)C5=CC=CC=C5)C)O)C=C(C4=O)C)O)CO</moldb-smiles> <moldb-formula>C35H44O9</moldb-formula> <moldb-inchi>InChI=1S/C35H44O9/c1-6-7-8-9-13-16-25(37)44-35-28(32(35,4)5)26-27(38)23(19-36)18-33(41)24(17-20(2)29(33)39)34(26,42)21(3)30(35)43-31(40)22-14-11-10-12-15-22/h10-12,14-15,17-18,21,24,26,28,30,36,41-42H,6-9,13,16,19H2,1-5H3/t21-,24-,26+,28-,30-,33-,34+,35-/m1/s1</moldb-inchi> <moldb-inchikey>FJJHBJZIWNYYTJ-KEZDBXLXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">608.298533</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.1</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>CHEM349673</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>[(1s,2s,6r,10s,11r,13s,14r,15r)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-octanoyloxy-5,9-dioxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,7-dienyl] benzoate</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>CED0304062</sync-id> <structure-inchikey>FJJHBJZIWNYYTJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000800000000000100040000000000000000002000000000000080002000020000000008000000084000000000000000000000000000000000000000100000000010003000000000820000000000100000000040000000800000020010000000400000200000000000002000000000000000012000000100000000048400000800000080200010060000004000105000000000000009020000080040000000000000000086001000200000008000800000000000000000000000008000000000000040000000000200004000000002040000200008000000000000000000200000050000000050400000000000001004100000000400200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������,���0���€���`�������`�������`�������`�������`�������`�������`�������(�������(�������(������� ������`������� ������`�������`�������`�������(�������(�������(�������h�������� ������`������� ������`�������`�������(�������(�������(������@(������@h�������@h�������@h�������@h�������@h��������`�������`�������h��������(�������(�������(�������`�������`�������`�������`�����������������������������(�� � ������ ������������(��� ��(��������������������� ��(��� ��h���h���h�� h� !h��"��#��$�$%(�%& &'(�%(��)��*�*+�� �� ����&��!�h�B������� ����������� ������� !��$��&%����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:51:34Z</structure-indexed-at> </compound>