PCIDB

KNApSAcK Metabolite C00008966

Metabolite

KNApSAcK Entry

id C00008966
Name Cinchonain Id
CAS RN 85022-67-9
Standard InChI InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19+,23+/m0/s1
Standard InChI (Main Layer) InChI=1S/C24H20O9/c25-14-3-1-10(5-16(14)27)12-8-21(31)33-24-13-7-19(30)23(11-2-4-15(26)17(28)6-11)32-20(13)9-18(29)22(12)24/h1-6,9,12,19,23,25-30H,7-8H2

Cluster

Phytochemical cluster
KCF-S cluster No. 444

Link

ChEMBL

By standard InChI CHEMBL399238
By standard InChI Main Layer CHEMBL251633 CHEMBL399238 CHEMBL2316619

KEGG

By LinkDB

CTD

By CAS RN