Morelloflavone

Morelloflavone
Names
	IUPAC name (3′,4′,5,7-Tetrahydroxyflavone)-(8→3)-[(2R,3S)-4′,5,7-trihydroxyflavan-4-one]
	Systematic IUPAC name (2R,3S)-2′-(3,4-Dihydroxyphenyl)-5,5′,7,7′-tetrahydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H,4′H-[3,8′-bi-1-benzopyran]-4,4′-dione
Identifiers
CAS Number	16851-21-1;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:70331 ;
ChemSpider	4576660;
PubChem CID	5464454;
UNII	AX3GA2TK7M ;
CompTox Dashboard (EPA)	DTXSID60168574 ;
	InChI InChI=1S/C30H20O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-11,27,29,31-37H/t27-,29+/m0/s1 Key: GFWPWSNIXRDQJC-LMSSTIIKSA-N; InChI=1/C30H20O11/c31-14-4-1-12(2-5-14)29-27(28(39)25-18(35)8-15(32)9-23(25)41-29)26-20(37)10-19(36)24-21(38)11-22(40-30(24)26)13-3-6-16(33)17(34)7-13/h1-11,27,29,31-37H/t27-,29+/m0/s1 Key: GFWPWSNIXRDQJC-LMSSTIIKBX;
	SMILES c1cc(ccc1[C@@H]2[C@H](C(=O)c3c(cc(cc3O2)O)O)c4c(cc(c5c4oc(cc5=O)c6ccc(c(c6)O)O)O)O)O;
Properties
Chemical formula	C30H20O11
Molar mass	556.479 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

Morelloflavone, an isolate of Garcinia dulcis, belongs to the family of biflavonoids and is an inhibitor of HMG-CoA reductase.^[1]

References

^ Tuansulong, KA; Hutadilok-Towatana, N; Mahabusarakam, W; Pinkaew, D; Fujise, K (2011). "Morelloflavone from Garcinia dulcis as a novel biflavonoid inhibitor of HMG-CoA reductase". Phytotherapy Research. 25 (3): 424–8. doi:10.1002/ptr.3286. PMID 20734327. S2CID 19231015.

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