357466 <common-name>[(2r,3r,4s,6r)-3-acetyloxy-6-[(2r,3r,4s,6s)-3-[(2r,4s,5s,6r)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-[[(3s,5r,8r,9s,10s,12r,13s,17r)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl]oxy-2-methyloxan-4-yl] acetate</common-name> <description>[(2r,3r,4s,6r)-3-acetyloxy-6-[(2r,3r,4s,6s)-3-[(2r,4s,5s,6r)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-[[(3s,5r,8r,9s,10s,12r,13s,17r)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl]oxy-2-methyloxan-4-yl] acetate is a compound with the formula C47H70O17. With an average molecular weight of 907.00 g/mol, [(2r,3r,4s,6r)-3-acetyloxy-6-[(2r,3r,4s,6s)-3-[(2r,4s,5s,6r)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-[[(3s,5r,8r,9s,10s,12r,13s,17r)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl]oxy-2-methyloxan-4-yl] acetate is a heavy molecule.</description> <cas>29382-73-8</cas> <pubchem-id>207225</pubchem-id> <chemical-formula>C47H70O17</chemical-formula> <weight>907</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">2026-09-01T04:34:04Z</created-at> <updated-at type="dateTime">2026-09-01T04:34:04Z</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>CC1C(C(CC(O1)OC2C(OC(CC2OC3CC(C(C(O3)C)OC(=O)C)OC(=O)C)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)O)OC(=O)C</moldb-smiles> <moldb-formula>C47H70O17</moldb-formula> <moldb-inchi>InChI=1S/C47H70O17/c1-22-42(60-26(5)49)34(51)18-39(56-22)64-44-24(3)57-40(20-36(44)63-41-19-35(59-25(4)48)43(23(2)58-41)61-27(6)50)62-30-11-13-45(7)29(16-30)9-10-32-33(45)17-37(52)46(8)31(12-14-47(32,46)54)28-15-38(53)55-21-28/h15,22-24,29-37,39-44,51-52,54H,9-14,16-21H2,1-8H3/t22-,23-,24-,29-,30+,31-,32-,33+,34+,35+,36+,37-,39-,40-,41-,42-,43-,44-,45+,46+,47?/m1/s1</moldb-inchi> <moldb-inchikey>QUCUYPPSYQTIMD-NRWGWERTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">906.4613008</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM353359</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>[(2r,3r,4s,6r)-3-acetyloxy-6-[(2r,3r,4s,6s)-3-[(2r,4s,5s,6r)-5-acetyloxy-4-hydroxy-6-methyloxan-2-yl]oxy-6-[[(3s,5r,8r,9s,10s,12r,13s,17r)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2h-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyloxan-4-yl]oxy-2-methyloxan-4-yl] acetate</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"/> 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