PCIDB

KNApSAcK Metabolite C00003346

Metabolite

KNApSAcK Entry

id C00003346
Name Paucin
CAS RN 26836-43-1
Standard InChI InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3/t9-,12-,13-,14+,15?,17-,18-,19+,20?,22-,23-/m1/s1
Standard InChI (Main Layer) InChI=1S/C23H32O10/c1-9-5-13-12(10(2)21(29)31-13)7-23(4)16(25)6-14(17(9)23)32-22-20(28)19(27)18(26)15(33-22)8-30-11(3)24/h9,12-15,17-20,22,26-28H,2,5-8H2,1,3-4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 1040

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1996732

KEGG

By LinkDB C09525

CTD

By CAS RN C008772