PCIDB

KNApSAcK Metabolite C00040000

Metabolite

KNApSAcK Entry

id C00040000
Name Physalin D
CAS RN 54980-22-2
Standard InChI InChI=1S/C28H32O11/c1-22-10-17-24(3)28-18(22)19(31)27(39-28,36-11-14(22)20(32)37-17)13-9-16(30)25(34)7-4-5-15(29)23(25,2)12(13)6-8-26(28,35)21(33)38-24/h4-5,12-14,16-18,30,34-35H,6-11H2,1-3H3/t12-,13+,14-,16+,17+,18-,22+,23-,24-,25-,26-,27+,28-/m0/s1
Standard InChI (Main Layer) InChI=1S/C28H32O11/c1-22-10-17-24(3)28-18(22)19(31)27(39-28,36-11-14(22)20(32)37-17)13-9-16(30)25(34)7-4-5-15(29)23(25,2)12(13)6-8-26(28,35)21(33)38-24/h4-5,12-14,16-18,30,34-35H,6-11H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 522

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL502427 CHEMBL1969989

KEGG

By LinkDB

CTD

By CAS RN