4'-O-b-D-Glucosyl-5-O-methylvisamminol supplier

Name
4-O-BETA-D-GULCOSYL-5-O-METHYLVISAMMINOL
EINECS
CAS No. 84272-85-5
Density 1.47 cm³
Solubility
Melting Point 148-150 °C
Formula C₂₂H₂₈O₁₀
Boiling Point 690.4±55.0 °C(Predicted)
Molecular Weight 452.458
Flash Point
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5H-Furo[3,2-g][1]benzopyran-5-one,2-[1-(b-D-glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-,(S)-;4'-O-b-D-Glucosyl-5-O-methylvisamminol;(S)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-o;4'-O-beta-D-Glucosyl-5-O-methylvisamminol;
PSA 148.05000
LogP 0.00860

4'-O-b-D-Glucosyl-5-O-methylvisamminol Specification

With the CAS registry number 84272-85-5, 4'-O-beta-D-Glucosyl-5-O-methylvisamminol is also named as (S)-2-[1-(beta-D-Glucopyranosyloxy)-1-methylethyl]-2,3-dihydro-4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one. The product's category is Chromones. Besides, it is white powder, which should be stored in tight, light-resistant containers at room temperature. In addition, its molecular formula is C₂₂H₂₈O₁₀ and molecular weight is 452.45.

The other characteristics of 4'-O-beta-D-Glucosyl-5-O-methylvisamminol can be summarized as: (1)Density: 1.47 cm³; (2)Melting point: 148-150 °C.

People can use the following data to convert to the molecule structure.
(1)Canonical SMILES: CC1=CC(=O)C2=C(C3=C(C=C2O1)OC(C3)C(C)(C)OC4C(C(C(C(O4)CO)O)O)O)OC

Product Name

4-O-BETA-D-GULCOSYL-5-O-METHYLVISAMMINOL

4'-O-b-D-Glucosyl-5-O-methylvisamminol Specification

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