118570 <common-name>3-(Acetyloxy)-4,7,14,16,20-pentahydroxy-4,9-epoxycevan-15-yl 2-methylbutanoate (Germidine)</common-name> <description nil="true"/> <cas>465-77-0</cas> <pubchem-id>10067</pubchem-id> <chemical-formula>C34H53NO10</chemical-formula> <weight nil="true"/> <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">2026-04-06T01:49:30Z</created-at> <updated-at type="dateTime">2026-05-21T01:24:27Z</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>[H]C(C)(CC)C(=O)O[C@@]1([H])[C@]([H])(O)C2([H])C([H])(CN3C[C@@]([H])(C)CC[C@@]3([H])[C@@]2(C)O)C2([H])C[C@@]34O[C@@]5(O)C([H])(C[C@@]([H])(O)C3([H])[C@]12O)[C@]4(C)CC[C@]5([H])OC(C)=O</moldb-smiles> <moldb-formula>C34H53NO10</moldb-formula> <moldb-inchi>InChI=1S/C34H53NO10/c1-7-17(3)29(39)44-28-26(38)25-19(15-35-14-16(2)8-9-23(35)31(25,6)40)20-13-32-27(33(20,28)41)21(37)12-22-30(32,5)11-10-24(43-18(4)36)34(22,42)45-32/h16-17,19-28,37-38,40-42H,7-15H2,1-6H3/t16-,17?,19?,20?,21+,22?,23-,24-,25?,26+,27?,28-,30-,31+,32+,33-,34-/m0/s1</moldb-inchi> <moldb-inchikey>OPCXCFMPHIBOMS-ROYCHNIZSA-N</moldb-inchikey> <moldb-average-mass type="decimal">635.795</moldb-average-mass> <moldb-mono-mass type="decimal">635.3669469</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>9671</chemspider-id> <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>CHEM114463</chemdb-id> <dsstox-id>DTXSID70963592</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00094316</susdat-id> <iupac>3S,5xi,8xi,12xi,13xi,17xi)-3-(Acetyloxy)-4alpha,7alpha,14,16beta,20-pentahydroxy-4,9-epoxycevan-15alpha-yl 2-methylbutanoate</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"/> </compound>