Compound	10-Hydroxyglaucanetin
NPACT-Id	NPACT00032
IUPAC	2-methyl-4-[(11S)-2,8,11-trihydroxy-11-[(2S,5S)-5-[(2S,5S)-5-[(1S)-1-hydroxytridecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2H-furan-5-one
Synonyms	Cyclogonionenin T
PubChem Id	10484254
Class	Polyketides
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	HIF1A \| All \|
Properties	Physical Elemental Topological
InChi Key	QRLXTLZFDOVBMT-DAWRIBNWSA-N
InChi	1S/C37H66O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(40)33-21-23-35(44-33)36-24-22-34(45-36)32(41)20-19-29(38)16-13-12-14-17-30(39)26-28-25-27(2)43-37(28)42/h25,27,29-36,38-41H,3-24,26H2,1-2H3/t27?,29?,30?,31-,32-,33-,34-,35-,36-/m0/s1
SMILES	O1[C@H]([C@H]2O[C@@H](CC2)[C@@H](O)CCCCCCCCCCCC)CC[C@H]1[C@@H](O)CC[C@@H](O)CCCCC[C@H](O)CC1=C[C@H](OC1=O)C
SMART	[#6]CCCCCCCCCCC[C@H](O)[C@@H]1CC[C@H](O1)[C@@H]1CC[C@H](O1)[C@@H](O)CC[C@@H](O)CCCCC[C@H](O)CC1=C[C@@H]([#6])OC1=O
CAS No.	-
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	-
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	NA,
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

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase