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Name	4'-O-b-D-Glucosyl-5-O-methylvisamminol	EINECS	N/A
CAS No.	84272-85-5	Density	1.47 cm³
PSA	148.05000	LogP	0.00860
Solubility	N/A	Melting Point	148-150 °C
Formula	C₂₂H₂₈O₁₀	Boiling Point	690.4±55.0 °C(Predicted)
Molecular Weight	452.458	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	24/25	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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;

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

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