spruceanol

Export Excel

2,6-phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,10abeta))-

CAS: 72963-56-5 C20 H28 O2 MW: 300.44156000
All Ingredients Aromatic Ingredients CAS Numbers Found in Nature

Identification

Namespruceanol
IUPAC(2R,4aR,10aS)-8-ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
CAS Number72963-56-5
FDA UNIISearch
Molecular FormulaC20 H28 O2
Molecular Weight300.44156000
Nikkaji NumberJ230.935A

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 453.50 °C. @ 760.00 mm Hg (est)
Flash Point 402.00 °F. TCC ( 205.50 °C. ) (est)
logP (o/w) 5.690 (est)
Soluble in water, 1.906 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for spruceanol usage levels up tonot for fragrance use.
Recommendation for spruceanol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

jatropha ribifolia

Synonyms

(2R,4aR,10aS)-8- ethenyl-1,1,4a,7-tetramethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol (2R-(2alpha,4aalpha,10abeta))-8- ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-2,6-phenanthrene diol 3alpha,12- hydroxy-cleistanth-8,11,13,15-tetraene 2,6- phenanthrenediol, 8-ethenyl-1,2,3,4,4a,9,10,10a-octahydro-1,1,4a,7-tetramethyl-, (2R-(2alpha,4aalpha,10abeta))- PubMed: Isolation and confirmation of the proposed cleistanthol biogentic link from Croton insularis. PubMed: New diterpenes from Jatropha divaricata. PubMed: Potential anticancer agents. XIV. Isolation of spruceanol and montanin from Cunuria spruceana (Euphorbiaceae).