NPACT- Naturally occuring Plant based Anticancerous Compound-Activity-Target DataBase
CompoundCasearborin B
NPACT-IdNPACT00400
IUPAC[1,3-diacetyloxy-5-hydroxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl]4-hydroxybenzoate
Synonyms-
PubChem Id5352095
ClassTerpenoids
In-vitro anticancer activtiy 2 cancer cell lines
In-Vivo anticancer activtiy No
TargetsNo targets found
Properties Physical   Elemental  Topological
InChi KeyHSCLLTPGIBCIBD-DZHOVOBOSA-N
InChi1S/C32H40O9/c1-8-18(2)11-13-31(6)19(3)12-14-32-24(29(38-20(4)33)41-30(32)39-21(5)34)16-23(17-27(31)32)40-28(36)22-9-10-25(35)26(15-22)37-7/h8-11,15-16,19,23,27,29-30,35H,1,12-14,17H2,2-7H3/b18-11+/t19-,23+,27+,29+,30-,31-,32-/m1/s1
SMILESO1[C@@H](OC(=O)C)[C@]23[C@H]([C@@]([C@@H](CC2)C)(C/C=C(C)/C=C)C)C[C@@H](OC(=O)c2cc(OC)c(O)cc2)C=C3[C@H]1OC(=O)C
SMART[#6]OC1=C(O)C=CC(=C1)C(=O)O[C@@H]1C[C@@H]2[C@]3(CC[C@@H]([#6])[C@@]2([#6])CC=C(/[#6])C=C)[C@H](OC([#6])=O)O[C@H](OC([#6])=O)C3=C1
CAS No.-
Structure
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Cross Refrence in other databases
Super Natural   -
CTD   -
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 SearchHuman metabolite databaseFDA approved drugs

 






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