PCIDB

KNApSAcK Metabolite C00041187

Metabolite

KNApSAcK Entry

id C00041187
Name Taxuspine B
CAS RN 157414-05-6
Standard InChI InChI=1S/C35H42O10/c1-19-26(42-20(2)36)16-25-28(43-21(3)37)15-24-18-35(7,33(41)32(40)31(19)34(25,5)6)29(44-22(4)38)17-27(24)45-30(39)14-13-23-11-9-8-10-12-23/h8-15,25-29,32,40H,16-18H2,1-7H3/b14-13+,24-15-/t25?,26-,27-,28-,29-,32+,35-/m0/s1
Standard InChI (Main Layer) InChI=1S/C35H42O10/c1-19-26(42-20(2)36)16-25-28(43-21(3)37)15-24-18-35(7,33(41)32(40)31(19)34(25,5)6)29(44-22(4)38)17-27(24)45-30(39)14-13-23-11-9-8-10-12-23/h8-15,25-29,32,40H,16-18H2,1-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 137

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL339942

KEGG

By LinkDB

CTD

By CAS RN