PCIDB

KNApSAcK Metabolite C00037809

Metabolite

KNApSAcK Entry

id C00037809
Name Seguinoside K
CAS RN 257888-26-9
Standard InChI InChI=1S/C26H32O15/c1-35-16-7-12(3-5-14(16)28)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)18(9-27)40-24(21)39-13-4-6-15(29)17(8-13)36-2/h3-8,18-22,24-25,27-32,34H,9-11H2,1-2H3/t18-,19-,20+,21-,22+,24-,25+,26-/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H32O15/c1-35-16-7-12(3-5-14(16)28)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)18(9-27)40-24(21)39-13-4-6-15(29)17(8-13)36-2/h3-8,18-22,24-25,27-32,34H,9-11H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 411

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN