Catalogue Number: AG823
3-Acetylumbelliferyl β-D-glucopyranoside
3-Acetyl-7-(β-D-glucopyranosyloxy)-coumarin, 3-Acetyl-7-(β-D-glucopyranosyloxy)-2H-1-benzopyran-2-one
Categories
Properties
- CAS Number
- 20943-16-2
- Molecular Formula
- C17H18O9
- Molecular Weight
- 366.32
- Chemical Purity
- Min. 98% [1H-NMR]
- Appearance
- Light Yellow Crystalline Solid
- Melting Point
- 238-242 °C (dec.)
- Solubility
- DMSO, H2O (warm), MeOH (warm)
Regulatory
- SDS
- SDS PDF (New Window)
- Search for COA
-
- DSL Status (Canada)
- None
- TSCA Certification (United States)
- Negative Certification
- RTECS Number
- N/A
Storage & Shipping
- Storage
- Store at 0 to 8 °C.
- Shipping Conditions
- Ambient Temperature
- Tariff Code (United States)
- 2938900000
Safety
- Signal Word
- Warning
- Pictogram
-
- GHS Classification
-
Skin Corrosion / Irritation (Category 2)
Serious Eye Damage / Eye Irritation (Category 2A)
Specific Target Organ Toxicity, Single Exposure; Respiratory Tract Irritation (Category 3) - Hazard Statements
-
H315: Causes skin irritation
H319: Causes serious eye irritation
H335: May cause respiratory irritation - Precautionary Statements
-
P261: Avoid breathing dust/fumes/gas/mist/vapours/spray.
P264: Wash skin thoroughly after handling.
P271: Use only outdoors or in a well-ventilated area.
P280: Wear eye protection/face protection.
P302 + P352: IF ON SKIN: Wash with plenty of soap and water.
P304 + P340: IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing for at least 15 minutes.
P312: Call a POISON CENTER or doctor/physician if you feel unwell.
P332 + P313: If skin irritation occurs: Get medical advice / attention.
P337 + P313: If eye irritation persists: Get medical advice/attention.
P362: Take off contaminated clothing.
P403 + P233: Store in a well ventilated place. Keep container tightly closed.
P405: Store locked up.
Search Terms
IUPAC Name
1-{7-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy]-3-coumarinyl}-1-ethanone
InChI
InChI=1S/C17H18O9/c1-7(19)10-4-8-2-3-9(5-11(8)25-16(10)23)24-17-15(22)14(21)13(20)12(6-18)26-17/h2-5,12-15,17-18,20-22H,6H2,1H3/t12-,13-,14+,15-,17-/m1/s1
InChI Key
KYVGMGQCZKBVDT-OWVAZHOYSA-N
Smiles
O[C@H]1[C@@H](O[C@@H]([C@H]([C@@H]1O)O)CO)OC1=CC=C2C=C(C(OC2=C1)=O)C(C)=O