PCIDB

KNApSAcK Metabolite C00013466

Metabolite

KNApSAcK Entry

id C00013466
Name Semiglabrin / (-)-Semiglabrin / (7aS,10R,10aR)-10-(Acetyloxy)-7a,9,10,10a-tetrahydro-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
CAS RN 51787-32-7
Standard InChI InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3
Standard InChI (Main Layer) InChI=1S/C23H20O6/c1-12(24)26-21-19-18-16(28-22(19)29-23(21,2)3)10-9-14-15(25)11-17(27-20(14)18)13-7-5-4-6-8-13/h4-11,19,21-22H,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 646

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL376949 CHEMBL377111 CHEMBL517326

KEGG

By LinkDB

CTD

By CAS RN