Geodin

Geodin
Names
	IUPAC name Methyl (2R)-5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate
	Other names Estin; Erdin methyl ester;
Identifiers
CAS Number	427-63-4 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:150867;
ChEMBL	ChEMBL1956530;
ChemSpider	8062819;
PubChem CID	9887146;
UNII	4293R7B06X;
	InChI InChI=1S/C17H12Cl2O7/c1-6-11(18)13(21)10-14(12(6)19)26-17(15(10)22)8(16(23)25-3)4-7(20)5-9(17)24-2/h4-5,21H,1-3H3/t17-/m1/s1 Key: LUBKKVGXMXTXOZ-QGZVFWFLSA-N;
	SMILES CC1=C(C(=C2C(=C1Cl)O[C@]3(C2=O)C(=CC(=O)C=C3OC)C(=O)OC)O)Cl;
Properties
Chemical formula	C17H12Cl2O7
Molar mass	399.18 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

Geodin is an antibiotic against Gram-positive bacteria with the molecular formula C₁₇H₈CL₂O₇.^[1]^[2] Geodin is produced by the fungus Aspergillus terreus.^[3]^[4]

References

↑ ^1.0 ^1.1 "Geodin" (in en). Pubchem.ncbi.NLM.nih.gov. https://pubchem.ncbi.nlm.nih.gov/compound/Geodin#section=3D-Conformer.
↑ Korzybski, Tadeusz; Kowszyk-Gindifer, Zuzanna; Kurylowicz, Wlodzimierz (3 September 2013) (in en). Antibiotics: Origin, Nature and Properties. Elsevier. p. 1291. ISBN 978-1-4832-2304-9.
↑ Rønnest, Mads H.; Nielsen, Morten T.; Leber, Blanka; Mortensen, Uffe H.; Krämer, Alwin; Clausen, Mads H.; Larsen, Thomas O.; Harris, Pernille (15 March 2011). "(+)-Geodin from Aspergillus terreus". Acta Crystallographica Section C Crystal Structure Communications 67 (3): o125–o128. doi:10.1107/S0108270111005816. PMID 21368412. Bibcode: 2011AcCrC..67O.125R.
↑ Gottlieb, David; Shaw, Paul D. (14 December 2013) (in en). Biosynthesis. Springer. p. 96. ISBN 978-3-662-38441-1.

Geodin

Topic: Chemistry

References

Further reading

Names

IUPAC name Methyl (2R)-5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate^[1]
Other names Estin Erdin methyl ester
Identifiers
CAS Number	427-63-4^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:150867
ChEMBL	ChEMBL1956530
ChemSpider	8062819
PubChem CID	9887146
UNII	4293R7B06X
InChI InChI=1S/C17H12Cl2O7/c1-6-11(18)13(21)10-14(12(6)19)26-17(15(10)22)8(16(23)25-3)4-7(20)5-9(17)24-2/h4-5,21H,1-3H3/t17-/m1/s1 Key: LUBKKVGXMXTXOZ-QGZVFWFLSA-N
SMILES CC1=C(C(=C2C(=C1Cl)O[C@]3(C2=O)C(=CC(=O)C=C3OC)C(=O)OC)O)Cl
Properties
Chemical formula	C₁₇H₁₂Cl₂O₇
Molar mass	399.18 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