PCIDB

KNApSAcK Metabolite C00030463

Metabolite

KNApSAcK Entry

id C00030463
Name Hedyotisol A
CAS RN 95732-59-5
Standard InChI InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3/t25-,26-,35+,36+,37+,38+,39+,40+/m1/s1
Standard InChI (Main Layer) InChI=1S/C42H50O16/c1-49-29-11-21(7-9-27(29)45)37(47)35(17-43)57-41-31(51-3)13-23(14-32(41)52-4)39-25-19-56-40(26(25)20-55-39)24-15-33(53-5)42(34(16-24)54-6)58-36(18-44)38(48)22-8-10-28(46)30(12-22)50-2/h7-16,25-26,35-40,43-48H,17-20H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 907

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL388779 CHEMBL1761832

KEGG

By LinkDB

CTD

By CAS RN