PCIDB

KNApSAcK Metabolite C00022558

Metabolite

KNApSAcK Entry

id C00022558
Name 3alpha-Acetoxy-4beta,8beta,10beta-trihydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
CAS RN 129349-82-2
Standard InChI InChI=1S/C22H30O8/c1-13(23)29-16-5-7-22(27)18(2,20(16,4)26)8-9-19(3,25)21(22)11-15(30-17(21)24)14-6-10-28-12-14/h6,10,12,15-16,25-27H,5,7-9,11H2,1-4H3/t15-,16-,18-,19+,20+,21-,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H30O8/c1-13(23)29-16-5-7-22(27)18(2,20(16,4)26)8-9-19(3,25)21(22)11-15(30-17(21)24)14-6-10-28-12-14/h6,10,12,15-16,25-27H,5,7-9,11H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1077

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN