Identification
CAS: 108567-70-0
- Name:
- 3-Buten-2-one,4-[(2R,4S)-4-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-2-hydroxy-2,6,6-trimethylcyclohexylidene]-, (3R)-(9CI)
- Cas No.:
- 108567-70-0
- Molecular Structure:
-
![Molecular Structure of 108567-70-0 (3-Buten-2-one,4-[(2R,4S)-4-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-2-hydroxy-2,6,6-trimethylcyclohexylidene]-, (3R)-(9CI))](//file1.lookchem.com/300w/substances/2022-03-22-05/73a5a394-19e3-4297-a081-d857b27b2df7.png)
![Molecular Structure of 108567-70-0 (3-Buten-2-one,4-[(2R,4S)-4-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-2-hydroxy-2,6,6-trimethylcyclohexylidene]-, (3R)-(9CI))](http://file1.lookchem.com/300w/substances/2022-03-22-05/73a5a394-19e3-4297-a081-d857b27b2df7.png)
- EINECS(EC#):
- Molecular Formula:
- C24H38 O12
- Molecular Weight:
- 518.559
- Synonyms:
- 3-Buten-2-one,4-[4-[(6-O-D-apio-b-D-furanosyl-b-D-glucopyranosyl)oxy]-2-hydroxy-2,6,6-trimethylcyclohexylidene]-,[2R-(1R*,2a,4b)]-; Cinnamoside
108567-70-0 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
108567-70-0 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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