Barceloneic acid A

Barceloneic acid A
Names
	Preferred IUPAC name 2-Hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methoxyphenoxy]-4-methylbenzoic acid
Identifiers
CAS Number	167875-40-3 [ ??? ];
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL512938 ;
ChemSpider	8534074 ;
PubChem CID	10358625 ;
CompTox Dashboard (EPA)	DTXSID901045458 ;
	InChI InChI=1S/C16H16O7/c1-8-3-11(18)14(16(20)21)13(4-8)23-15-9(7-17)5-10(22-2)6-12(15)19/h3-6,17-19H,7H2,1-2H3,(H,20,21) Key: ULPVIBVOKQAXJB-UHFFFAOYSA-N; InChI=1/C16H16O7/c1-8-3-11(18)14(16(20)21)13(4-8)23-15-9(7-17)5-10(22-2)6-12(15)19/h3-6,17-19H,7H2,1-2H3,(H,20,21) Key: ULPVIBVOKQAXJB-UHFFFAOYAL;
	SMILES CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2CO)OC)O)C(=O)O)O;
Properties
Chemical formula	C16H16O7
Molar mass	320.294
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated October 23, 2025

Barceloneic acid A is a farnesyl transferase inhibitor isolate of Phoma .^[1]

References

↑ Jayasuriya, H; Ball, RG; Zink, DL; Smith, JL; Goetz, MA; Jenkins, RG; Nallin-Omstead, M; Silverman, KC; Bills, GF; Lingham, RB (1995). "Barceloneic acid A, a new farnesyl-protein transferase inhibitor from a Phoma species". Journal of Natural Products. 58 (7): 986–91. Bibcode:1995JNAtP..58..986J. doi:10.1021/np50121a002. PMID 7561907.

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[1] Jayasuriya, H; Ball, RG; Zink, DL; Smith, JL; Goetz, MA; Jenkins, RG; Nallin-Omstead, M; Silverman, KC; Bills, GF; Lingham, RB (1995). "Barceloneic acid A, a new farnesyl-protein transferase inhibitor from a Phoma species". Journal of Natural Products. 58 (7): 986–91. Bibcode:1995JNAtP..58..986J. doi:10.1021/np50121a002. PMID 7561907.

[1]

Names

Preferred IUPAC name 2-Hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methoxyphenoxy]-4-methylbenzoic acid
Identifiers
CAS Number	167875-40-3 ^{N[ ??? ]}
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL512938
ChemSpider	8534074
PubChem CID	10358625
CompTox Dashboard (EPA)	DTXSID901045458
InChI InChI=1S/C16H16O7/c1-8-3-11(18)14(16(20)21)13(4-8)23-15-9(7-17)5-10(22-2)6-12(15)19/h3-6,17-19H,7H2,1-2H3,(H,20,21) Key: ULPVIBVOKQAXJB-UHFFFAOYSA-N InChI=1/C16H16O7/c1-8-3-11(18)14(16(20)21)13(4-8)23-15-9(7-17)5-10(22-2)6-12(15)19/h3-6,17-19H,7H2,1-2H3,(H,20,21) Key: ULPVIBVOKQAXJB-UHFFFAOYAL
SMILES CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2CO)OC)O)C(=O)O)O
Properties
Chemical formula	C₁₆H₁₆O₇
Molar mass	320.294
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references