PCIDB

KNApSAcK Metabolite C00039766

Metabolite

KNApSAcK Entry

id C00039766
Name Micrandilactone B / (+)-Micrandilactone B
CAS RN 861888-12-2
Standard InChI InChI=1S/C29H40O8/c1-14-10-17(34-24(14)32)23(31)15(2)16-11-21-29(36-21)19-7-6-18-25(3,4)35-20-12-22(30)37-28(18,20)13-27(19,33)9-8-26(16,29)5/h10,15-21,23,31,33H,6-9,11-13H2,1-5H3/t15-,16+,17-,18-,19+,20+,21-,23-,26+,27-,28+,29-/m0/s1
Standard InChI (Main Layer) InChI=1S/C29H40O8/c1-14-10-17(34-24(14)32)23(31)15(2)16-11-21-29(36-21)19-7-6-18-25(3,4)35-20-12-22(30)37-28(18,20)13-27(19,33)9-8-26(16,29)5/h10,15-21,23,31,33H,6-9,11-13H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1036

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL510770

KEGG

By LinkDB

CTD

By CAS RN