PCIDB

KNApSAcK Metabolite C00040296

Metabolite

KNApSAcK Entry

id C00040296
Name Shizukaol F
CAS RN 165171-10-8
Standard InChI InChI=1S/C40H44O13/c1-16-8-29(43)52-15-39(48)24-11-23(24)37(3)25(39)12-22-20(14-51-28(42)7-6-27(41)50-13-16)36(47)53-40(22)26(37)10-19-18-9-21(18)38(4)31(19)32(40)30(33(44)34(38)45)17(2)35(46)49-5/h8,18,21,23-26,32,34,45,48H,6-7,9-15H2,1-5H3/b16-8+,30-17-/t18?,21?,23?,24?,25-,26?,32?,34?,37?,38?,39?,40?/m1/s1
Standard InChI (Main Layer) InChI=1S/C40H44O13/c1-16-8-29(43)52-15-39(48)24-11-23(24)37(3)25(39)12-22-20(14-51-28(42)7-6-27(41)50-13-16)36(47)53-40(22)26(37)10-19-18-9-21(18)38(4)31(19)32(40)30(33(44)34(38)45)17(2)35(46)49-5/h8,18,21,23-26,32,34,45,48H,6-7,9-15H2,1-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 944

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1813268

KEGG

By LinkDB

CTD

By CAS RN