3,5-Dihydroxy-4-methylbenzoic acid
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3,5-Dihydroxy-4-methylbenzoic acid

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Category
Others
Catalog number
BAT-008934
CAS number
28026-96-2
Molecular Formula
C8H8O4
Molecular Weight
168.15
3,5-Dihydroxy-4-methylbenzoic acid
IUPAC Name
3,5-dihydroxy-4-methylbenzoic acid
Synonyms
3,5-Dihydroxy-π-toluic acid; 4-Methyl-3,5-dihydroxy benzoic acid
Purity
≥ 99% (Assay)
Density
1.46g/cm3
Melting Point
266-272 °C
Boiling Point
422.2°C at 760mmHg
InChI
InChI=1S/C8H8O4/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3,9-10H,1H3,(H,11,12)
InChI Key
KMRRXSZDSGYLCD-UHFFFAOYSA-N
Canonical SMILES
CC1=C(C=C(C=C1O)C(=O)O)O
1.Rubralactone, rubralides A, B and C, and rubramin produced by Penicillium rubrum.
Kimura Y1, Yoshinari T, Koshino H, Fujioka S, Okada K, Shimada A. Biosci Biotechnol Biochem. 2007 Aug;71(8):1896-901. Epub 2007 Aug 7.
Rubralactone (1), rubralides A, B and C (2-4), rubramin (5), and 2-formyl-3,5-dihydroxy-4-methylbenzoic acid (6), were isolated from Penicillium rubrum, and their structures established by spectroscopic methods including 2D NMR. The effects on plant growth of 1-6 were examined using the lettuce seedling bioassay. Compound 1 promoted root growth. Compounds 2, 3 and 5 inhibited the growth of lettuce seedlings, but 4 and 6 did not have any inhibitory effect on their growth.
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