PCIDB

KNApSAcK Metabolite C00034117

Metabolite

KNApSAcK Entry

id C00034117
Name Periplocymarin / (+)-Periplocymarin
CAS RN 32476-67-8
Standard InChI InChI=1S/C30H46O8/c1-17-26(32)23(35-4)14-25(37-17)38-19-5-9-27(2)21-6-10-28(3)20(18-13-24(31)36-16-18)8-12-30(28,34)22(21)7-11-29(27,33)15-19/h13,17,19-23,25-26,32-34H,5-12,14-16H2,1-4H3/t17-,19+,20-,21+,22-,23+,25+,26-,27-,28-,29+,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H46O8/c1-17-26(32)23(35-4)14-25(37-17)38-19-5-9-27(2)21-6-10-28(3)20(18-13-24(31)36-16-18)8-12-30(28,34)22(21)7-11-29(27,33)15-19/h13,17,19-23,25-26,32-34H,5-12,14-16H2,1-4H3

Cluster

Phytochemical cluster No. 56
KCF-S cluster No. 109

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL502236

KEGG

By LinkDB

CTD

By CAS RN