PCIDB

KNApSAcK Metabolite C00041152

Metabolite

KNApSAcK Entry

id C00041152
Name Taxchinin A
CAS RN 146621-74-1
Standard InChI InChI=1S/C33H42O11/c1-16-22(37)14-24(41-18(3)34)32(8)26(16)28(42-19(4)35)33(31(6,7)40)15-23(38)17(2)25(33)27(29(32)43-20(5)36)44-30(39)21-12-10-9-11-13-21/h9-13,22-24,26-29,37-38,40H,1,14-15H2,2-8H3/t22-,23-,24-,26-,27+,28-,29-,32+,33-/m0/s1
Standard InChI (Main Layer) InChI=1S/C33H42O11/c1-16-22(37)14-24(41-18(3)34)32(8)26(16)28(42-19(4)35)33(31(6,7)40)15-23(38)17(2)25(33)27(29(32)43-20(5)36)44-30(39)21-12-10-9-11-13-21/h9-13,22-24,26-29,37-38,40H,1,14-15H2,2-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 137

Link

ChEMBL

By standard InChI CHEMBL434246
By standard InChI Main Layer CHEMBL434246 CHEMBL1987195

KEGG

By LinkDB

CTD

By CAS RN