14-acetoxycedrol
(3R-(3alpha,3abeta,6alpha,7beta,8beta,8aalpha))-octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol alpha-acetate

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CAS Number: 65557-98-4 3D/inchi FDA UNII: Search Nikkaji Web: J3.110.105K XlogP3-AA: 3.20 (est) Molecular Weight: 280.40776000 Formula: C17 H28 O3 NMR Predictor: Predict (works with chrome, Edge or firefox) Category:natural substances and extractives   US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information: Google Scholar: Search Google Books: Search Google Scholar: with word "volatile" Search Google Scholar: with word "flavor" Search Google Scholar: with word "odor" Search Google Patents: Search US Patents: Search EU Patents: Search Pubchem Patents: Search PubMed: Search NCBI: Search   Physical Properties: Assay: 95.00 to 100.00 Food Chemicals Codex Listed: No Soluble in:   water, 25.73 mg/L @ 25 °C (est)   Organoleptic Properties: Odor and/or flavor descriptions from others (if found).   Cosmetic Information: None found   Suppliers:   None found   Safety Information:   Hazards identification   Classification of the substance or mixture GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) None found. GHS Label elements, including precautionary statements   Pictogram   Hazard statement(s) None found. Precautionary statement(s) None found. Oral/Parenteral Toxicity: Not determined Dermal Toxicity: Not determined Inhalation Toxicity: Not determined   Safety in Use Information: Category: natural substances and extractives Recommendation for 14-acetoxycedrol usage levels up to:   not for fragrance use.   Recommendation for 14-acetoxycedrol flavor usage levels up to:   not for flavor use.   Safety References: EPI System: View AIDS Citations:Search Cancer Citations:Search Toxicology Citations:Search EPA ACToR:Toxicology Data EPA Substance Registry Services (SRS):Registry Laboratory Chemical Safety Summary :102490253 National Institute of Allergy and Infectious Diseases:Data (3R,3aS,6R,7R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol 8-acetate Chemidplus:0065557984   References:   (3R,3aS,6R,7R,8R,8aR)-2,3,4,5,6,7,8,8a-octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol 8-acetate NIST Chemistry WebBook: Search Inchi Pubchem (cid): 102490253 Pubchem (sid): 135331495   Other Information: (IUPAC): Atomic Weights of the Elements 2011 (pdf) Videos: The Periodic Table of Videos tgsc: Atomic Weights use for this web site (IUPAC): Periodic Table of the Elements HMDB (The Human Metabolome Database): Search VCF-Online: VCF Volatile Compounds in Food Wikipedia: View   Potential Blenders and core components note None Found   Potential Uses: None Found   Occurrence (nature, food, other):note   juniperus squamata Search Trop Picture   Synonyms: (3R,3aS,6R,7R,8R,8aR)-2,3,4,5,6,7,8,8a- octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol 8-acetate (3R-(3alpha,3abeta,6alpha,7beta,8beta,8aalpha))- octahydro-6-hydroxy-3,6,8-trimethyl-1H-3a,7-methanoazulene-8-methanol alpha-acetate   Articles: PubMed:Antiplatelet and vasorelaxing actions of the acetoxy derivative of cedranediol isolated from Juniperus squamata

Notes: acetyl derivative of ceranediol; isolated from juniperus squamata.

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