349835 <common-name>Bis(2-bicyclo[2.2.1]hept-5-enylmethyl) 4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl phosphite</common-name> <description>Bis(2-bicyclo[2.2.1]hept-5-enylmethyl) 4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl phosphite is a compound with the formula C29H39O3P. It has an average molecular weight of 466.60 g/mol.</description> <cas>71002-27-2</cas> <pubchem-id>21125074</pubchem-id> <chemical-formula>C29H39O3P</chemical-formula> <weight>466.6</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">2026-08-31T14:34:48Z</created-at> <updated-at type="dateTime">2026-08-31T14:34:48Z</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>C1C2CC(C1C=C2)COP(OCC3CC4CC3C=C4)OCC5CC6CC5C7C6C8CC7C=C8</moldb-smiles> <moldb-formula>C29H39O3P</moldb-formula> <moldb-inchi>InChI=1S/C29H39O3P/c1-3-19-7-17(1)9-24(19)14-30-33(31-15-25-10-18-2-4-20(25)8-18)32-16-26-12-23-13-27(26)29-22-6-5-21(11-22)28(23)29/h1-6,17-29H,7-16H2</moldb-inchi> <moldb-inchikey>NIRGFKHWMBFGPY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">466.2636821</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.2</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>CHEM345728</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>Bis(2-bicyclo[2.2.1]hept-5-enylmethyl) 4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enylmethyl phosphite</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>Monoterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300158</sync-id> <structure-inchikey>NIRGFKHWMBFGPY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000400200000802000000000000000000000000000000000200000000000400000001000000000000000000000000000000000000000000440000000000000000000000000400004000200000000000000000100000000000000000000000000000000000000820010000000000000020000000000000000008000100000000000000010000000000000800008000000008000040000000000000000000a00000000000000000000100400000000000000000000010002000000040000000000000000000000000000000000000000000000000000000000000000000020000000000100000040000000000000080000000000000000000000000000</structure-fingerprint> 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