darutoside

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(3R,4S,5S,6R)-2-[[(4aS,4bS,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,4a,7,9-tetramethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

CAS: 59219-65-7 C26 H44 O8 MW: 484.63028000
All Ingredients Aromatic Ingredients CAS Numbers Found in Nature

Identification

Namedarutoside
CAS Number59219-65-7
FDA UNIIEG8ODI0780
Molecular FormulaC26 H44 O8
Molecular Weight484.63028000
Beilstein6542518

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 671.11 °C. @ 760.00 mm Hg (est)
Flash Point 679.00 °F. TCC ( 359.70 °C. ) (est)
logP (o/w) 1.780 (est)
Soluble in water, 60.74 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesskin conditioning

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

Categorycosmetic agents
Recommendation for darutoside usage levels up tonot for fragrance use.
Recommendation for darutoside flavor usage levels up tonot for flavor use.

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59219-65-7 Darutoside
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Potential Uses

None Found

Natural Occurrence

siegesbeckia glabrescens

Synonyms

(3R,4S,5S,6R)-2-[[(4aS,4bS,7S,10aS)-7-[(1R)-1,2- dihydroxyethyl]-1,4a,7,9-tetramethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol PubMed: [Chemical constituents of Siegesbeckia pubescens]. PubMed: [Studies on antifertility constituents of Siegesbeckia glabrescens Mak]. PubMed: A rapid and simple RP-HPLC method for quantification of kirenol in rat plasma after oral administration and its application to pharmacokinetic study. PubMed: [Chemical constituents of Siegesbeckia pubescens]. PubMed: NMR studies of darutoside, a rare ENT-pimarane glucoside.