PCIDB

KNApSAcK Metabolite C00003602

Metabolite

KNApSAcK Entry

id C00003602
Name Antioside
CAS RN 3981-16-6
Standard InChI InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)19-11-20(30)27(3)17(15-10-21(31)37-13-15)6-9-29(27,36)18(19)5-8-28(26,35)12-16/h10,14,16-20,22-25,30,32-36H,4-9,11-13H2,1-3H3/t14?,16-,17+,18+,19-,20+,22-,23-,24?,25-,26+,27-,28-,29-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H44O10/c1-14-22(32)23(33)24(34)25(38-14)39-16-4-7-26(2)19-11-20(30)27(3)17(15-10-21(31)37-13-15)6-9-29(27,36)18(19)5-8-28(26,35)12-16/h10,14,16-20,22-25,30,32-36H,4-9,11-13H2,1-3H3

Cluster

Phytochemical cluster No. 56
KCF-S cluster No. 109

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C08848

CTD

By CAS RN