Sanggenon D | MMP-AC0217

	Compound Name :	Sanggenon D
	Compound Class :	Flavonoid
	Synonyms :	2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
	Compound Extracted from :	Sanggenon D is extracted / reported from 1 Plant(s) of Melghat Flora as below MT124: Morus alba;

	Molecular Formula :	C40H36O12
	Molecular Weight :	708.7
	InChi Key :	SUOXGDJCEWTZIZ-HCEROAJISA-N
	IUPAC :	2-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-1,3,5a,8-tetrahydroxy-10a-(3-methylbut-2-enyl)-[1]benzofuro[3,2-b]chromen-11-one
	InChi :	InChI=1S/C40H36O12/c1-18(2)10-11-39-38(49)35-32(52-40(39,50)27-9-6-22(43)16-31(27)51-39)17-30(46)34(37(35)48)26-13-19(3)12-25(23-7-4-20(41)14-28(23)44)33(26)36(47)24-8-5-21(42)15-29(24)45/h4-10,13-17,25-26,33,41-46,48,50H,11-12H2,1-3H3/t25-,26-,33-,39?,40?/m0/s1 Computed by InChI 1.0.6 (PubChem rele
	Hydrogen Bond Donor count :	8
	Hydrogen Bond Acceptor count :	12
	Rotational Bond count :	6
	TPSA :	214
	LogP Value :	6.3

	Lipinski Rule of Five :	No
	Ghose Filter :	No
	Veber Filter :	No
	Muegge Filter :	No

	PubChem CID :	9987332
	Drugbank ID :	-
	Super Natural :	-
	CTD :	-
	HIT :	-
	NCI-60 GI50 data :	-

	Reference(s) :	https://pubchem.ncbi.nlm.nih.gov/compound/9987332

Compound_ID	Cell Lines	Cancer Type	IC50 Value	EC50 Value	ED50 Value	GI50 Value	References
MMP-AC0217	HSC-2	Head and Neck	44 然 (cc-50)	-	-	-	11429996
MMP-AC0217	HSG	Salivary duct	64 然 (cc-50)	-	-	-	11429996

Compound_ID	Target	Gene_Name	Gene_ID	Cancer	Cell_lines	IC50 Value	EC50 Value	ED50 Value	GI50 Value	Remarks	References

MMP-AC0217 : Sanggenon D