PCIDB

KNApSAcK Metabolite C00041135

Metabolite

KNApSAcK Entry

id C00041135
Name Taxacin
CAS RN 117229-54-6
Standard InChI InChI=1S/C44H48O15/c1-24-32(59-35(50)19-18-29-14-10-8-11-15-29)21-34(55-25(2)45)43(23-53-40(51)30-16-12-9-13-17-30)36(24)37(56-26(3)46)31-20-33(49)42(7)44(52,41(31,6)22-54-42)39(58-28(5)48)38(43)57-27(4)47/h8-19,31-32,34,36-39,52H,1,20-23H2,2-7H3/b19-18+/t31-,32-,34-,36-,37+,38-,39-,41-,42+,43+,44-/m0/s1
Standard InChI (Main Layer) InChI=1S/C44H48O15/c1-24-32(59-35(50)19-18-29-14-10-8-11-15-29)21-34(55-25(2)45)43(23-53-40(51)30-16-12-9-13-17-30)36(24)37(56-26(3)46)31-20-33(49)42(7)44(52,41(31,6)22-54-42)39(58-28(5)48)38(43)57-27(4)47/h8-19,31-32,34,36-39,52H,1,20-23H2,2-7H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1263

Link

ChEMBL

By standard InChI CHEMBL419801
By standard InChI Main Layer CHEMBL419801

KEGG

By LinkDB

CTD

By CAS RN