input word = C00014005

Metabolite InformationStructural formula
Name Caohuoside B
8-Prenylkaempferol 4'-methyl ether 3''-[4''',6'''-diacetylglucosyl-(1->3)-4''-acetylrhamnoside]-7-glucoside
3-[[4-O-Acetyl-6-deoxy-3-O-(4,6-di-O-acetyl-beta-D-glucopyranosyl)-alpha-L-mannopyranosyl]oxy]-7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Formula C45H56O23
Mw 964.3212381
CAS RN 159650-19-8
C_ID C00014005 ,
InChIKey FLAHBCCEDHEPGQ-BEFMVEPGNA-N
InChICode InChI=1S/C45H56O23/c1-17(2)8-13-24-26(63-43-34(55)32(53)30(51)27(15-46)64-43)14-25(50)29-31(52)41(38(66-39(24)29)22-9-11-23(58-7)12-10-22)67-45-36(57)42(37(18(3)60-45)61-20(5)48)68-44-35(56)33(54)40(62-21(6)49)28(65-44)16-59-19(4)47/h8-12,14,18,27-28,30,32-37,40,42-46,50-51,53-57H,13,15-16H2,1-7H3/t18-,27-,28-,30-,32+,33+,34-,35-,36+,37+,40-,42-,43-,44+,45+/m1/s1
SMILES c1c(ccc(c1)OC)c1oc2c(c(=O)c1O[C@H]1[C@H]([C@H]([C@H]([C@H](O1)C)OC(=O)C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)O)O)O)c(cc(c2CC=C(C)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBerberidaceaeEpimedium koreanum Ref.
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