Compound	12-Deoxyphorbol 13-(9,10-methylene)undecanoate
NPACT-Id	NPACT00036
IUPAC	(1R,2R,6S,10R,11S,13R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0^{2,6}.0^{11,13}]pentadeca-3,8-dien-13-yl 8-[(1R,2R)-2-methylcyclopropyl]octanoate
Synonyms	Cyclopropaneoctanoic acid,2-methyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester
PubChem Id	10369667
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	KNAMOBQWIKSMDZ-UWFUWAQRSA-N
InChi	1S/C32H48O6/c1-19-13-23(19)11-9-7-6-8-10-12-26(34)38-31-16-21(3)32(37)24(27(31)29(31,4)5)15-22(18-33)17-30(36)25(32)14-20(2)28(30)35/h14-15,19,21,23-25,27,33,36-37H,6-13,16-18H2,1-5H3/t19-,21+,23-,24-,25?,27+,30+,31-,32+/m0/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)CO)C(=O)C(=C2)C)C(=O)CCCCCCC[C@@H]1[C@H](C1)C
SMART	[#6][C@H]1C[C@@H]1CCCCCCCC(=O)O[C@@]12C[C@@H]([#6])[C@]3(O)[C@H]4C=C([#6])C(=O)[C@@]4(O)CC(CO)=C[C@H]3[C@@H]1[C@@]2([#6])[#6]
CAS No.	172997-84-1
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	Yes
Similarity Search	Human metabolite database	FDA approved drugs

NPACT

Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase