PCIDB

KNApSAcK Metabolite C00010593

Metabolite

KNApSAcK Entry

id C00010593
Name Durantoside II
CAS RN 53526-66-2
Standard InChI InChI=1S/C27H34O14/c1-26(34)17(40-18(29)9-6-13-4-7-14(36-2)8-5-13)10-27(35)15(23(33)37-3)12-38-25(22(26)27)41-24-21(32)20(31)19(30)16(11-28)39-24/h4-9,12,16-17,19-22,24-25,28,30-32,34-35H,10-11H2,1-3H3/b9-6+/t16?,17-,19+,20?,21-,22+,24-,25-,26-,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H34O14/c1-26(34)17(40-18(29)9-6-13-4-7-14(36-2)8-5-13)10-27(35)15(23(33)37-3)12-38-25(22(26)27)41-24-21(32)20(31)19(30)16(11-28)39-24/h4-9,12,16-17,19-22,24-25,28,30-32,34-35H,10-11H2,1-3H3

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 120

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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