Compound	1-alpha,2-alpha,6-beta,15-tetraacetoxy-3-alpha-(alpha-methyl)-butanoyl-4-beta-hydroxy-9-beta-(beta-)furoyloxy-beta-dihydroagarofuran
NPACT-Id	NPACT01444
IUPAC	-
Synonyms	-
PubChem Id	-
Class	Terpenoids
In-vitro anticancer activity	1 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	BYBJUXIBJSBJBJ-OACZAUHCSA-N
InChi	1S/C36H50O15/c1-10-19(2)31(41)50-30-25(15-45-20(3)37)27(16-46-21(4)38)35(18-48-23(6)40)29(49-32(42)24-11-12-44-14-24)13-26-28(17-47-22(5)39)36(35,34(30,9)43)51-33(26,7)8/h11-12,14,19,25-30,43H,10,13,15-18H2,1-9H3/t19?,25-,26-,27+,28-,29+,30-,34+,35+,36+/m
SMILES	[C@@H]1([C@H]([C@H]([C@@]([C@]23[C@@]1([C@H](C[C@H]([C@H]2COC(=O)C)C(C)(O3)C)OC(=O)c1ccoc1)COC(=O)C)(O)C)OC(=O)C(CC)C)COC(=O)C)COC(=O)C
SMART	[#6]CC([#6])C(=O)O[C@@H]1[C@H](COC([#6])=O)[C@H](COC([#6])=O)[C@@]2(COC([#6])=O)[C@H](C[C@@H]3[C@@H](COC([#6])=O)[C@]2(O[C@@]3([#6])[#6])[C@@]1([#6])O)OC(=O)C1=COC=C1
CAS No.	-
Structure Download
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