Compound	12-Deoxyphorbol 20-acetate 13-phenylacetate
NPACT-Id	NPACT00038
IUPAC	-
Synonyms	12-Deoxyphorbolphenylacetate-20-acetate; 12-Deoxyphorbol-13-phenylacetate-20-acetate
PubChem Id	3034821
Class	Terpenoids
In-vitro anticancer activity	6 cancer cell lines
In-Vivo anticancer activity	No
Targets	No targets found
Properties	Physical Elemental Topological
InChi Key	MEDVHSNRBPAIPU-XMOZQXTISA-N
InChi	1S/C30H36O7/c1-17-11-23-28(34,26(17)33)15-21(16-36-19(3)31)12-22-25-27(4,5)29(25,14-18(2)30(22,23)35)37-24(32)13-20-9-7-6-8-10-20/h6-12,18,22-23,25,34-35H,13-16H2,1-5H3/t18-,22+,23-,25-,28-,29+,30-/m1/s1
SMILES	O([C@@]12[C@@H](C1(C)C)[C@H]1[C@](O)([C@@H](C2)C)[C@H]2[C@](O)(CC(=C1)COC(=O)C)C(=O)C(=C2)C)C(=O)Cc1ccccc1
SMART	[H]O[C@@]12C(=O)C(=C([H])[C@@]1([H])[C@]1(O[H])[C@@]([H])(C([H])=C(C([H])([H])OC(=O)C([H])([H])[H])C2([H])[H])[C@@]2([H])[C@@](OC(=O)C([H])([H])C3=C([H])C([H])=C([H])C([H])=C3[H])(C([H])([H])[C@@]1([H])C([H])([H])[H])[C@]2(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H]
CAS No.	54662-30-5
Structure Download
Cross Refrence in other databases
	Super Natural	-
	CTD	C029705
	HIT	-
	NCI-60 GI₅₀ data	-
Suppliers	ABI Chem,
Drug-Likeliness Filters	Lipinski's rule of five	No
	Ghose filter	No
	Veber filter	Yes
	Muegge Filter	Yes
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase