PCIDB

KNApSAcK Metabolite C00008964

Metabolite

KNApSAcK Entry

id C00008964
Name Cinchonain Ib
CAS RN 85022-69-1
Standard InChI InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2/t12-,19-,23-/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H20O9/c25-14-3-1-10(5-17(14)28)12-8-21(31)32-20-9-16(27)13-7-19(30)23(33-24(13)22(12)20)11-2-4-15(26)18(29)6-11/h1-6,9,12,19,23,25-30H,7-8H2

Cluster

Phytochemical cluster
KCF-S cluster No. 444

Link

ChEMBL

By standard InChI CHEMBL251476
By standard InChI Main Layer CHEMBL401058 CHEMBL251476

KEGG

By LinkDB C10217

CTD

By CAS RN