PCIDB

KNApSAcK Metabolite C00010587

Metabolite

KNApSAcK Entry

id C00010587
Name Kanokoside C
CAS RN 64703-87-3
Standard InChI InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3/t11?,12?,14-,15-,16-,17-,18?,19?,20+,21+,22+,23+,24+,25+,26-,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H42O17/c1-9(2)3-13(30)43-24-15-14(22-23(44-22)27(15,37)8-29)10(5-38-24)6-39-25-21(36)19(34)17(32)12(42-25)7-40-26-20(35)18(33)16(31)11(4-28)41-26/h5,9,11-12,14-26,28-29,31-37H,3-4,6-8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1894

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C17430

CTD

By CAS RN