olitoriside
Identification
| Name | olitoriside |
| CAS Number | 13289-20-8 |
| EINECS | 236-304-7 |
| FDA UNII | Search |
| Molecular Formula | C35 H52 O14 |
| Molecular Weight | 696.78824000 |
| Nikkaji Number | J213.812C |
| XlogP3 | -1.30 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 2866 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | natural substances and extractives |
| Recommendation for olitoriside usage levels up to | not for fragrance use. |
| Recommendation for olitoriside flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(3beta,5beta)-3-((2,6-
dideoxy-4 O-beta-D-glucopyranosyl-beta-D -xylo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxocard-20(22)-enolide
(3S,5S,8R,9S,10S,13R,14S,17R)-5,14-
dihydroxy-3-[(2R,4S,5R,6R)-4-hydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
olitorin
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