PCIDB

KNApSAcK Metabolite C00018967

Metabolite

KNApSAcK Entry

id C00018967
Name Orientanol C
CAS RN 202525-96-0
Standard InChI InChI=1S/C25H26O4/c1-14(2)5-6-17-20(26)8-7-16-19-13-27-22-12-21-15(9-10-25(3,4)29-21)11-18(22)24(19)28-23(16)17/h5,7-12,19,24,26H,6,13H2,1-4H3/t19-,24-/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H26O4/c1-14(2)5-6-17-20(26)8-7-16-19-13-27-22-12-21-15(9-10-25(3,4)29-21)11-18(22)24(19)28-23(16)17/h5,7-12,19,24,26H,6,13H2,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 352

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN