PCIDB

KNApSAcK Metabolite C00040003

Metabolite

KNApSAcK Entry

id C00040003
Name Physalin I / (+)-Physalin I
CAS RN 70293-99-1
Standard InChI InChI=1S/C29H34O11/c1-23-11-18-25(3)29-19(23)20(32)28(40-29,37-12-15(23)21(33)38-18)14-10-17(31)27(36-4)8-5-6-16(30)24(27,2)13(14)7-9-26(29,35)22(34)39-25/h5-6,13-15,17-19,31,35H,7-12H2,1-4H3/t13-,14+,15-,17+,18+,19-,23+,24-,25-,26-,27-,28+,29-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H34O11/c1-23-11-18-25(3)29-19(23)20(32)28(40-29,37-12-15(23)21(33)38-18)14-10-17(31)27(36-4)8-5-6-16(30)24(27,2)13(14)7-9-26(29,35)22(34)39-25/h5-6,13-15,17-19,31,35H,7-12H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 522

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN