Sparassol

Sparassol
Names
	Preferred IUPAC name Methyl 2-hydroxy-4-methoxy-6-methylbenzoate
	Other names Methyl 3-hydroxy-5-methoxy-2-toluate
Identifiers
CAS Number	520-43-4 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:92544 ;
ChEMBL	ChEMBL1595401 ;
ChemSpider	518393 ;
PubChem CID	596344 ;
UNII	49LGW9K0EH ;
CompTox Dashboard (EPA)	DTXSID901028412 ;
	InChI InChI=1S/C10H12O4/c1-6-4-7(13-2)5-8(11)9(6)10(12)14-3/h4-5,11H,1-3H3 Key: PFVPJOAAHSOENR-UHFFFAOYSA-N;
	SMILES CC1=CC(=CC(=C1C(=O)OC)O)OC;
Properties
Chemical formula	C10H12O4
Molar mass	196.202 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated September 02, 2025

Sparassol is an antibiotic and antifungal isolated from Sparassis crispa .^[1]

External links

↑ Woodward, S.; Sultan, H. Y.; Barrett, D. K.; Pearce, R. B. (1993). "Two new antifungal metabolites produced by Sparassis crispa in culture and in decayed trees". Journal of General Microbiology. 139: 153–159. doi: 10.1099/00221287-139-1-153 .

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[1] Woodward, S.; Sultan, H. Y.; Barrett, D. K.; Pearce, R. B. (1993). "Two new antifungal metabolites produced by Sparassis crispa in culture and in decayed trees". Journal of General Microbiology. 139: 153–159. doi: 10.1099/00221287-139-1-153 .

[1]

Names

Preferred IUPAC name Methyl 2-hydroxy-4-methoxy-6-methylbenzoate
Other names Methyl 3-hydroxy-5-methoxy-2-toluate
Identifiers
CAS Number	520-43-4 ^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:92544
ChEMBL	ChEMBL1595401
ChemSpider	518393
PubChem CID	596344
UNII	49LGW9K0EH ^Y
CompTox Dashboard (EPA)	DTXSID901028412
InChI InChI=1S/C10H12O4/c1-6-4-7(13-2)5-8(11)9(6)10(12)14-3/h4-5,11H,1-3H3 Key: PFVPJOAAHSOENR-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1C(=O)OC)O)OC
Properties
Chemical formula	C₁₀H₁₂O₄
Molar mass	196.202 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references