PCIDB

KNApSAcK Metabolite C00035231

Metabolite

KNApSAcK Entry

id C00035231
Name 6-Acetylteucjaponin B
CAS RN 73036-26-7
Standard InChI InChI=1S/C24H30O8/c1-14-10-20(31-16(3)26)24(13-29-15(2)25)19(7-4-8-22(24)12-30-22)23(14)11-18(32-21(23)27)17-6-5-9-28-17/h5-6,9,14,18-20H,4,7-8,10-13H2,1-3H3/t14-,18+,19-,20-,22+,23-,24+/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H30O8/c1-14-10-20(31-16(3)26)24(13-29-15(2)25)19(7-4-8-22(24)12-30-22)23(14)11-18(32-21(23)27)17-6-5-9-28-17/h5-6,9,14,18-20H,4,7-8,10-13H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 185

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN