PCIDB

KNApSAcK Metabolite C00039643

Metabolite

KNApSAcK Entry

id C00039643
Name Longipedlactone D / (-)-Longipedlactone D
CAS RN 900783-85-9
Standard InChI InChI=1S/C30H38O6/c1-16-7-8-21(34-25(16)32)18(3)19-11-13-28(6)20(17(19)2)15-29(33)23(28)10-9-22-27(4,5)35-24(31)12-14-30(22)26(29)36-30/h7,11-12,14,18,20-23,26,33H,2,8-10,13,15H2,1,3-6H3/t18-,20+,21-,22+,23+,26-,28-,29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H38O6/c1-16-7-8-21(34-25(16)32)18(3)19-11-13-28(6)20(17(19)2)15-29(33)23(28)10-9-22-27(4,5)35-24(31)12-14-30(22)26(29)36-30/h7,11-12,14,18,20-23,26,33H,2,8-10,13,15H2,1,3-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 556

Link

ChEMBL

By standard InChI CHEMBL1077100
By standard InChI Main Layer CHEMBL1077100

KEGG

By LinkDB

CTD

By CAS RN