PCIDB

KNApSAcK Metabolite C00010586

Metabolite

KNApSAcK Entry

id C00010586
Name Kanokoside A
CAS RN 64703-85-1
Standard InChI InChI=1S/C21H32O12/c1-8(2)3-11(24)32-19-13-12(17-18(33-17)21(13,28)7-23)9(5-29-19)6-30-20-16(27)15(26)14(25)10(4-22)31-20/h5,8,10,12-20,22-23,25-28H,3-4,6-7H2,1-2H3/t10?,12-,13-,14-,15?,16+,17+,18+,19+,20-,21-/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H32O12/c1-8(2)3-11(24)32-19-13-12(17-18(33-17)21(13,28)7-23)9(5-29-19)6-30-20-16(27)15(26)14(25)10(4-22)31-20/h5,8,10,12-20,22-23,25-28H,3-4,6-7H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 663

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C17428

CTD

By CAS RN