PCIDB

KNApSAcK Metabolite C00033361

Metabolite

KNApSAcK Entry

id C00033361
Name Saucerneol A / (-)-Saucerneol A
CAS RN 373360-09-9
Standard InChI InChI=1S/C32H40O8/c1-18-19(2)32(40-31(18)22-10-13-25(35-5)28(16-22)37-7)23-11-14-26(29(17-23)38-8)39-20(3)30(33)21-9-12-24(34-4)27(15-21)36-6/h9-20,30-33H,1-8H3/t18-,19+,20?,30?,31+,32-/m0/s1
Standard InChI (Main Layer) InChI=1S/C32H40O8/c1-18-19(2)32(40-31(18)22-10-13-25(35-5)28(16-22)37-7)23-11-14-26(29(17-23)38-8)39-20(3)30(33)21-9-12-24(34-4)27(15-21)36-6/h9-20,30-33H,1-8H3

Cluster

Phytochemical cluster
KCF-S cluster No. 428

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN