<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>68(Pt 6)</volume><submitter>Zhang YW</submitter><pubmed_abstract>The title compound {systematic name: 4-[(3S,5S,8R,9S,10R,13R,14S,17S)-3,5,14-trihy-droxy-10,13-dimethyl-hexa-deca-hydro-1H-cyclo-penta-[a]phenanthren-17-yl]furan-2(5H)-one}, C(23)H(34)O(5), was isolated from the roots of Periploca sepium Bunge, a famous Chinese traditional herbal medicine. The three six-membered rings adopt chair conformations, the cyclo-pentane ring displays an approximate envelope conformation (with the C atom bearing the methyl substituent at the flap) and the five-membered lactone ring adopts an essentially planar [maximum deviation of 0.004 (8) Å] conformation. In the crystal, mol-ecules are linked into helical chains along [010] by O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions. Two intra-molecular O-H⋯O hydrogen bonds are also present.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1582-3</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3379196</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>17βH-Periplogenin, a cardiac aglycone from the root bark of Periploca sepium Bunge.</pubmed_title><pmcid>PMC3379196</pmcid><pubmed_authors>Yu CL</pubmed_authors><pubmed_authors>Zhang YW</pubmed_authors><pubmed_authors>Bao YL</pubmed_authors><pubmed_authors>Li YX</pubmed_authors><pubmed_authors>Wu Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>17βH-Periplogenin, a cardiac aglycone from the root bark of Periploca sepium Bunge.</name><description>The title compound {systematic name: 4-[(3S,5S,8R,9S,10R,13R,14S,17S)-3,5,14-trihy-droxy-10,13-dimethyl-hexa-deca-hydro-1H-cyclo-penta-[a]phenanthren-17-yl]furan-2(5H)-one}, C(23)H(34)O(5), was isolated from the roots of Periploca sepium Bunge, a famous Chinese traditional herbal medicine. The three six-membered rings adopt chair conformations, the cyclo-pentane ring displays an approximate envelope conformation (with the C atom bearing the methyl substituent at the flap) and the five-membered lactone ring adopts an essentially planar [maximum deviation of 0.004 (8) Å] conformation. In the crystal, mol-ecules are linked into helical chains along [010] by O-H⋯O hydrogen bonds and weak C-H⋯O inter-actions. Two intra-molecular O-H⋯O hydrogen bonds are also present.</description><dates><release>2012-01-01T00:00:00Z</release><publication>2012 Jun</publication><modification>2025-04-05T12:59:46.058Z</modification><creation>2019-03-27T00:54:42Z</creation></dates><accession>S-EPMC3379196</accession><cross_references><pubmed>22719394</pubmed><doi>10.1107/S1600536812018521</doi></cross_references></HashMap>