PCIDB

KNApSAcK Metabolite C00006393

Metabolite

KNApSAcK Entry

id C00006393
Name Isosaponarin
CAS RN 19416-87-6
Standard InChI InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(41-15)18-12(31)6-14-17(21(18)34)11(30)5-13(40-14)9-1-3-10(4-2-9)39-27-25(38)23(36)20(33)16(8-29)42-27/h1-6,15-16,19-20,22-29,31-38H,7-8H2/t15?,16?,19-,20-,22+,23+,24?,25?,26+,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O15/c28-7-15-19(32)22(35)24(37)26(41-15)18-12(31)6-14-17(21(18)34)11(30)5-13(40-14)9-1-3-10(4-2-9)39-27-25(38)23(36)20(33)16(8-29)42-27/h1-6,15-16,19-20,22-29,31-38H,7-8H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 1

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1643081

KEGG

By LinkDB

CTD

By CAS RN