PCIDB

KNApSAcK Metabolite C00031985

Metabolite

KNApSAcK Entry

id C00031985
Name Ophiohayatone B / (-)-Ophiohayatone B / Lucidin 3-O-primeveroside / (-)-Lucidin 3-O-beta-primeveroside
CAS RN 29706-59-0
Standard InChI InChI=1S/C26H28O14/c27-6-12-14(5-11-16(19(12)31)18(30)10-4-2-1-3-9(10)17(11)29)39-26-24(36)22(34)21(33)15(40-26)8-38-25-23(35)20(32)13(28)7-37-25/h1-5,13,15,20-28,31-36H,6-8H2/t13-,15-,20+,21-,22+,23-,24-,25+,26-/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H28O14/c27-6-12-14(5-11-16(19(12)31)18(30)10-4-2-1-3-9(10)17(11)29)39-26-24(36)22(34)21(33)15(40-26)8-38-25-23(35)20(32)13(28)7-37-25/h1-5,13,15,20-28,31-36H,6-8H2

Cluster

Phytochemical cluster No. 62
KCF-S cluster No. 1320

Link

ChEMBL

By standard InChI CHEMBL521217
By standard InChI Main Layer CHEMBL521217

KEGG

By LinkDB

CTD

By CAS RN C064334