PCIDB

KNApSAcK Metabolite C00034914

Metabolite

KNApSAcK Entry

id C00034914
Name Verbascoside A / (-)-Verbascoside A
CAS RN 84062-32-8
Standard InChI InChI=1S/C31H40O16/c1-13-25(44-18(34)8-5-14-3-6-15(40-2)7-4-14)22(37)24(39)29(42-13)45-26-16-9-10-41-28(19(16)31(12-33)27(26)47-31)46-30-23(38)21(36)20(35)17(11-32)43-30/h3-10,13,16-17,19-30,32-33,35-39H,11-12H2,1-2H3/b8-5+/t13-,16+,17+,19+,20+,21-,22-,23+,24+,25-,26-,27-,28-,29-,30-,31+/m0/s1
Standard InChI (Main Layer) InChI=1S/C31H40O16/c1-13-25(44-18(34)8-5-14-3-6-15(40-2)7-4-14)22(37)24(39)29(42-13)45-26-16-9-10-41-28(19(16)31(12-33)27(26)47-31)46-30-23(38)21(36)20(35)17(11-32)43-30/h3-10,13,16-17,19-30,32-33,35-39H,11-12H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 189

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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