Rhodomyrtosone I

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
Storage
Store at -20°C
Form
Powder
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