PCIDB

KNApSAcK Metabolite C00028956

Metabolite

KNApSAcK Entry

id C00028956
Name Salutadimerine / (+)-Salutadimerine
CAS RN 131690-44-3
Standard InChI InChI=1S/C38H40N2O8/c1-39-11-9-37-18-31(46-5)26(41)15-22(37)24(39)13-20-7-8-28(44-3)36(33(20)37)48-29-17-30(45-4)35(43)34-21(29)14-25-23-16-27(42)32(47-6)19-38(23,34)10-12-40(25)2/h7-8,15-19,24-25,43H,9-14H2,1-6H3
Standard InChI (Main Layer) InChI=1S/C38H40N2O8/c1-39-11-9-37-18-31(46-5)26(41)15-22(37)24(39)13-20-7-8-28(44-3)36(33(20)37)48-29-17-30(45-4)35(43)34-21(29)14-25-23-16-27(42)32(47-6)19-38(23,34)10-12-40(25)2/h7-8,15-19,24-25,43H,9-14H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 4103

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN