PCIDB

KNApSAcK Metabolite C00000718

Metabolite

KNApSAcK Entry

id C00000718
Name Schisantherin D
CAS RN 64917-82-4
Standard InChI InChI=1S/C29H28O9/c1-15-10-17-11-19-23(36-13-34-19)25(32-3)21(17)22-18(12-20-24(26(22)33-4)37-14-35-20)27(29(15,2)31)38-28(30)16-8-6-5-7-9-16/h5-9,11-12,15,27,31H,10,13-14H2,1-4H3/t15-,27-,29-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H28O9/c1-15-10-17-11-19-23(36-13-34-19)25(32-3)21(17)22-18(12-20-24(26(22)33-4)37-14-35-20)27(29(15,2)31)38-28(30)16-8-6-5-7-9-16/h5-9,11-12,15,27,31H,10,13-14H2,1-4H3

Cluster

Phytochemical cluster No. 21
KCF-S cluster No. 216

Link

ChEMBL

By standard InChI CHEMBL475880
By standard InChI Main Layer CHEMBL475880

KEGG

By LinkDB

CTD

By CAS RN C082093