input word = C00051440

Metabolite InformationStructural formula
Name majoroside F6
Formula C48H82O19
Mw 962.54503044
CAS RN 125310-00-1
C_ID C00051440
InChIKey RSOHUXCZIQMEMQ-UHFFFAOYNA-N
InChICode InChI=1S/C48H82O19/c1-21-30(53)33(56)36(59)40(62-21)66-38-35(58)32(55)26(20-50)65-42(38)63-24-18-47(8)27(45(6)15-12-28(52)44(4,5)39(24)45)17-23(51)29-22(11-16-46(29,47)7)48(9,14-10-13-43(2,3)61)67-41-37(60)34(57)31(54)25(19-49)64-41/h10,13,21-42,49-61H,11-12,14-20H2,1-9H3
SMILES CC1OC(OC2C(OC3CC4(C)C(CC(O)C5C(C(C)(CC=CC(C)(C)O)OC6OC(CO)C(O)C(O)C6O)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax japonicus var.major Ref.
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OrganismPanax japonicus var.major
ReferenceWang, et al., Acta Pharmaceutica Sinica(Yaoxue Xuebao), 24, (1989), 633