Rhodomyrtosone I

Inquiry

For Research Use Only.

Category

Phenols

Cat.No.

NP5027

CAS

1402725-98-7

Product Name

Rhodomyrtosone I

Structure

Product Details

Description

Rhodomyrtosone I, an influential natural compound obtained from Rhodomyrtus tomentosa, attracts considerable attention in the biomedical research due to its outstanding antimicrobial attributes.

Synonyms

1H-Xanthene-1,3(2H)-dione, 4,9-dihydro-6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methyl-1-oxobutyl)-9-phenyl-, (-)-; 6,8-Dihydroxy-2,2,4,4-tetramethyl-7-(3-methylbutanoyl)-9-phenyl-4,9-dihydro-1H-xanthene-1,3(2H)-dione

IUPAC Name

6,8-dihydroxy-2,2,4,4-tetramethyl-7-(3-methylbutanoyl)-9-phenyl-9H-xanthene-1,3-dione

Molecular Weight

462.54

Molecular Formula

C28H30O6

Canonical SMILES

CC(C)CC(=O)C1=C(C2=C(C=C1O)OC3=C(C2C4=CC=CC=C4)C(=O)C(C(=O)C3(C)C)(C)C)O

InChI

InChI=1S/C28H30O6/c1-14(2)12-16(29)20-17(30)13-18-21(23(20)31)19(15-10-8-7-9-11-15)22-24(32)27(3,4)26(33)28(5,6)25(22)34-18/h7-11,13-14,19,30-31H,12H2,1-6H3

InChIKey

IUCQPLXKIAOHNZ-UHFFFAOYSA-N

Boiling Point

569.9±50.0°C (Predicted)

Purity

≥95%

Density

1.29±0.1 g/cm3 (Predicted)

Solubility

Soluble in Acetone, Chloroform, Dichloromethane, DMSO, Ethyl Acetate

Appearance

Powder