PCIDB

KNApSAcK Metabolite C00014504

Metabolite

KNApSAcK Entry

id C00014504
Name Chalconaringenin 2',4'-di-O-glucoside / 4,2',4',6'-Tetrahydroxychalcone 2',4'-di-O-glucoside
CAS RN 6198-23-8
Standard InChI InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2/b6-3+/t17?,18?,20-,21-,22+,23+,24?,25?,26-,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H32O15/c28-9-17-20(33)22(35)24(37)26(41-17)39-13-7-15(32)19(14(31)6-3-11-1-4-12(30)5-2-11)16(8-13)40-27-25(38)23(36)21(34)18(10-29)42-27/h1-8,17-18,20-30,32-38H,9-10H2

Cluster

Phytochemical cluster No. 13
KCF-S cluster No. 169

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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