Fusarubin information

Fusarubin
Names
	IUPAC name 3,5,10-trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione
	Other names Oxyjavanicin
Identifiers
CAS Number	1702-77-8 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL1224816;
ChemSpider	66134;
PubChem CID	73421;
UNII	7O2VQR7EHB;
	InChI InChI=1S/C15H14O7/c1-15(20)4-6-7(5-22-15)13(18)10-8(16)3-9(21-2)14(19)11(10)12(6)17/h3,17-18,20H,4-5H2,1-2H3 Key: FKJXMYJPOKQPSS-UHFFFAOYSA-N;
	SMILES CC1(CC2=C(CO1)C(=C3C(=O)C=C(C(=O)C3=C2O)OC)O)O;
Properties
Chemical formula	C15H14O7
Molar mass	306.270 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

Fusarubin is a naphthoquinone-antibiotic which is produced by the fungi Fusarium solani.^[2]^[3] Fusarubin has the molecular formula C₁₅H₁₄O₇.^[1]

^ ^a ^b "Fusarubin". Pubchem.ncbi.NLM.nih.gov.
^ Bycroft, Barrie W.; Payne, David J. (9 August 2013). Dictionary of Antibiotics and Related Substances: with CD-ROM, Second Edition. CRC Press. p. 858. ISBN 978-1-4822-8215-3.
^ Buckingham, John (1987). Dictionary of Organic Compounds. Taylor & Francis. p. 345. ISBN 978-0-412-17050-8.

[Fusarubin-1] "Fusarubin". Pubchem.ncbi.NLM.nih.gov.

[2] Bycroft, Barrie W.; Payne, David J. (9 August 2013). Dictionary of Antibiotics and Related Substances: with CD-ROM, Second Edition. CRC Press. p. 858. ISBN 978-1-4822-8215-3.

[3] Buckingham, John (1987). Dictionary of Organic Compounds. Taylor & Francis. p. 345. ISBN 978-0-412-17050-8.

Fusarubin information

and 5 Related for: Fusarubin information

Fusarubin

Endophyte

Fusarium acutatum

Fusarium solani

C15H14O7

Names

IUPAC name 3,5,10-trihydroxy-7-methoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-6,9-dione
Other names Oxyjavanicin^[1]
Identifiers
CAS Number	1702-77-8^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1224816
ChemSpider	66134
PubChem CID	73421
UNII	7O2VQR7EHB
InChI InChI=1S/C15H14O7/c1-15(20)4-6-7(5-22-15)13(18)10-8(16)3-9(21-2)14(19)11(10)12(6)17/h3,17-18,20H,4-5H2,1-2H3 Key: FKJXMYJPOKQPSS-UHFFFAOYSA-N
SMILES CC1(CC2=C(CO1)C(=C3C(=O)C=C(C(=O)C3=C2O)OC)O)O
Properties
Chemical formula	C₁₅H₁₄O₇
Molar mass	306.270 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