Sclerotiorin

Sclerotiorin
Names
	Preferred IUPAC name (7R)-5-Chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dien-1-yl]-6,8-dioxo-7,8-dihydro-6H-2-benzopyran-7-yl acetate
Identifiers
CAS Number	549-23-5 ;
3D model (JSmol)	Interactive image;
ChemSpider	4940697;
PubChem CID	6436015;
UNII	BA54VZ8Z50;
	InChI InChI=1S/C21H23ClO5/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-26-15)19(24)21(5,27-14(4)23)20(25)18(16)22/h7-12H,6H2,1-5H3/b8-7+,13-9+/t12-,21+/m0/s1 Key: SWJLTKXURNHVHE-UPWXJBBJSA-N; InChI=1/C21H23ClO5/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-26-15)19(24)21(5,27-14(4)23)20(25)18(16)22/h7-12H,6H2,1-5H3/b8-7+,13-9+/t12-,21+/m0/s1 Key: SWJLTKXURNHVHE-UPWXJBBJBP;
	SMILES CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@](C(=O)C2=CO1)(C)OC(=O)C)Cl;
Properties
Chemical formula	C21H23ClO5
Molar mass	390.86 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

Sclerotiorin is an antimicrobial Penicillium frequentans isolate. Sclerotiorin is an aldose reductase inhibitor (IC₅₀=0.4 μM) as well as a reversible lipoxygenase inhibitor (IC₅₀=4.2 μM).^[1]^[2]

Notes

^ Chidananda, C; Rao, LJ; Sattur, AP (2006). "Sclerotiorin, from Penicillium frequentans, a potent inhibitor of aldose reductase". Biotechnology Letters. 28 (20): 1633–6. doi:10.1007/s10529-006-9133-4. PMID 16900332. S2CID 29703251.
^ Chidananda C, Sattur AP (2007). "Sclerotiorin, a novel inhibitor of lipoxygenase from Penicillium frequentans". J Agric Food Chem. 55 (8): 2879–83. doi:10.1021/jf062032x. PMID 17385879.

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Names

Preferred IUPAC name (7R)-5-Chloro-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dien-1-yl]-6,8-dioxo-7,8-dihydro-6H-2-benzopyran-7-yl acetate
Identifiers
CAS Number	549-23-5^N
3D model (JSmol)	Interactive image
ChemSpider	4940697
PubChem CID	6436015
UNII	BA54VZ8Z50
InChI InChI=1S/C21H23ClO5/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-26-15)19(24)21(5,27-14(4)23)20(25)18(16)22/h7-12H,6H2,1-5H3/b8-7+,13-9+/t12-,21+/m0/s1 Key: SWJLTKXURNHVHE-UPWXJBBJSA-N InChI=1/C21H23ClO5/c1-6-12(2)9-13(3)7-8-15-10-16-17(11-26-15)19(24)21(5,27-14(4)23)20(25)18(16)22/h7-12H,6H2,1-5H3/b8-7+,13-9+/t12-,21+/m0/s1 Key: SWJLTKXURNHVHE-UPWXJBBJBP
SMILES CC[C@H](C)/C=C(\C)/C=C/C1=CC2=C(C(=O)[C@](C(=O)C2=CO1)(C)OC(=O)C)Cl
Properties
Chemical formula	C₂₁H₂₃ClO₅
Molar mass	390.86 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