PCIDB

KNApSAcK Metabolite C00030867

Metabolite

KNApSAcK Entry

id C00030867
Name Nudiposide
CAS RN 62058-46-2
Standard InChI InChI=1S/C27H36O12/c1-34-17-7-13(8-18(35-2)23(17)31)20-15(10-38-27-25(33)22(30)16(29)11-39-27)14(9-28)5-12-6-19(36-3)24(32)26(37-4)21(12)20/h6-8,14-16,20,22,25,27-33H,5,9-11H2,1-4H3/t14-,15-,16-,20+,22+,25-,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H36O12/c1-34-17-7-13(8-18(35-2)23(17)31)20-15(10-38-27-25(33)22(30)16(29)11-39-27)14(9-28)5-12-6-19(36-3)24(32)26(37-4)21(12)20/h6-8,14-16,20,22,25,27-33H,5,9-11H2,1-4H3

Cluster

Phytochemical cluster No. 22
KCF-S cluster No. 174

Link

ChEMBL

By standard InChI CHEMBL466738
By standard InChI Main Layer CHEMBL466738 CHEMBL583884

KEGG

By LinkDB

CTD

By CAS RN