PCIDB

KNApSAcK Metabolite C00033911

Metabolite

KNApSAcK Entry

id C00033911
Name Henriol B / (-)-Henriol B / Chloramultilide D / (-)-Chloramultilide D
CAS RN 1000995-49-2
Standard InChI InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3/b13-6+/t17-,18-,19+,20+,21-,22+,29-,30+,31+,32+,33+,34+,35+/m1/s1
Standard InChI (Main Layer) InChI=1S/C35H40O11/c1-6-13(2)26(37)44-12-33(42)20-7-17(20)30(4)21(33)9-16-15(11-36)28(39)45-34(16)22(30)10-32(41)19-8-18(19)31(5)25(32)24(34)23-14(3)27(38)46-35(23,43)29(31)40/h6,17-22,29,36,40-43H,7-12H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 944

Link

ChEMBL

By standard InChI CHEMBL1097993
By standard InChI Main Layer CHEMBL1097993

KEGG

By LinkDB

CTD

By CAS RN