<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 4)</volume><submitter>Zhang L</submitter><pubmed_abstract>In the title compound, C(30)H(52)O(5), the three six-membered rings are in chair conformations, the five-membered ring is in an envelope form and the tetra-hydro-furan ring has a conformation inter-mediate between half-chair and sofa. Intra-molecular O-H⋯O hydrogen bonds may influence the conformation of the mol-ecule. In the crystal, mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds, forming a three-dimensional network.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o846</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3099824</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(3R,6R,12R,20S,24R)-20,24-Ep-oxy-dammarane-3,6,12,25-tetra-ol.</pubmed_title><pmcid>PMC3099824</pmcid><pubmed_authors>Meng QG</pubmed_authors><pubmed_authors>Li WJ</pubmed_authors><pubmed_authors>Zhang L</pubmed_authors><pubmed_authors>Gao YJ</pubmed_authors><pubmed_authors>Guo HM</pubmed_authors></additional><is_claimable>false</is_claimable><name>(3R,6R,12R,20S,24R)-20,24-Ep-oxy-dammarane-3,6,12,25-tetra-ol.</name><description>In the title compound, C(30)H(52)O(5), the three six-membered rings are in chair conformations, the five-membered ring is in an envelope form and the tetra-hydro-furan ring has a conformation inter-mediate between half-chair and sofa. Intra-molecular O-H⋯O hydrogen bonds may influence the conformation of the mol-ecule. In the crystal, mol-ecules are linked by inter-molecular O-H⋯O hydrogen bonds, forming a three-dimensional network.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Apr</publication><modification>2026-07-09T12:03:29.565Z</modification><creation>2019-03-27T00:01:04Z</creation></dates><accession>S-EPMC3099824</accession><cross_references><pubmed>21754128</pubmed><doi>10.1107/S1600536811008609</doi></cross_references></HashMap>