PCIDB

KNApSAcK Metabolite C00011309

Metabolite

KNApSAcK Entry

id C00011309
Name Chaetoglobosin C
CAS RN 50645-76-6
Standard InChI InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14+/t17-,19-,22-,24-,27-,29-,31+,32+/m0/s1
Standard InChI (Main Layer) InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)

Cluster

Phytochemical cluster
KCF-S cluster No. 1790

Link

ChEMBL

By standard InChI CHEMBL502574
By standard InChI Main Layer CHEMBL502574

KEGG

By LinkDB

CTD

By CAS RN