357112 <common-name>Benzyl n-butyl-n-[(2s,3r,4s,5r)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl]carbamate</common-name> <description>Benzyl n-butyl-n-[(2s,3r,4s,5r)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl]carbamate is a chemical compound with the formula C46H53NO7. With an average molecular weight of 731.90 g/mol, Benzyl n-butyl-n-[(2s,3r,4s,5r)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl]carbamate is a heavy molecule.</description> <cas>713516-52-0</cas> <pubchem-id>165340806</pubchem-id> <chemical-formula>C46H53NO7</chemical-formula> <weight>731.9</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">2026-09-01T04:06:31Z</created-at> <updated-at type="dateTime">2026-09-01T04:06:31Z</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>CCCCN(CC(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5</moldb-smiles> <moldb-formula>C46H53NO7</moldb-formula> <moldb-inchi>InChI=1S/C46H53NO7/c1-2-3-29-47(46(49)54-35-41-27-17-8-18-28-41)30-43(51-32-38-21-11-5-12-22-38)45(53-34-40-25-15-7-16-26-40)44(52-33-39-23-13-6-14-24-39)42(48)36-50-31-37-19-9-4-10-20-37/h4-28,42-45,48H,2-3,29-36H2,1H3/t42-,43+,44+,45-/m1/s1</moldb-inchi> <moldb-inchikey>UAKGFXZUFKHJIX-JXXXVXAQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">731.382203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.8</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>CHEM353005</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>Benzyl n-butyl-n-[(2s,3r,4s,5r)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexyl]carbamate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzyloxycarbonyls</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0307362</sync-id> <structure-inchikey>UAKGFXZUFKHJIX-UHFFFAOYSA-N</structure-inchikey> 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