PCIDB

KNApSAcK Metabolite C00015809

Metabolite

KNApSAcK Entry

id C00015809
Name Marchantin B
CAS RN 88418-48-8
Standard InChI InChI=1S/C28H24O6/c29-23-13-10-20-9-6-17-7-11-21(12-8-17)33-25-16-19(15-24(30)26(25)31)5-4-18-2-1-3-22(14-18)34-28(20)27(23)32/h1-3,7-8,10-16,29-32H,4-6,9H2
Standard InChI (Main Layer) InChI=1S/C28H24O6/c29-23-13-10-20-9-6-17-7-11-21(12-8-17)33-25-16-19(15-24(30)26(25)31)5-4-18-2-1-3-22(14-18)34-28(20)27(23)32/h1-3,7-8,10-16,29-32H,4-6,9H2

Cluster

Phytochemical cluster No. 30
KCF-S cluster No. 141

Link

ChEMBL

By standard InChI CHEMBL2040593
By standard InChI Main Layer CHEMBL2040593

KEGG

By LinkDB

CTD

By CAS RN