Compound	longifolicin
NPACT-Id	NPACT01252
IUPAC	-
Synonyms	(2S)-4-[(8R,11R)-8,11-dihydroxy-11-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one;2(5H)-Furanone, 3-((8R,11R)-8,11-dihydroxy-11-((2R,5R)-tetrahydro-5-((1R)-1-hydroxypentadecyl)-2-furanyl)undecyl)-5-methyl-, (5S)-;2(5H)-Furanone, 3-(8,11-dihydroxy-11-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)undecyl)-5-methyl-, (2R-(2alpha(1(S),8R,11R),5beta(R)))-;
PubChem Id	177313
Class	Polyketides
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	NQASYAKOVOEALH-YZDQYAEISA-N
InChi	1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(37)33-25-26-34(41-33)32(38)24-23-30(36)21-18-15-13-14-17-20-29-27-28(2)40-35(29)39/h27-28,30-34,36-38H,3-26H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1
SMILES	O1[C@H](CC[C@@H]1[C@H](O)CCCCCCCCCCCCCC)[C@H](O)CC[C@H](O)CCCCCCCC1=C[C@@H](OC1=O)C
SMART	[H]O[C@]([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1=C([H])[C@@]([H])(OC1=O)C([H])([H])[H])C([H])([H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[C@]([H])(C([H])([H])C1([H])[H])[C@]([H])(O[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
CAS No.	177534-99-5
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C101217
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	No
	Muegge Filter	No
Similarity Search	Human metabolite database	FDA approved drugs

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Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase

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