input word = C00030843

Metabolite InformationStructural formula
Name Notoginsenoside Fc
Formula C58H98O26
Mw 1210.63463331
CAS RN 88122-52-5
C_ID C00030843 ,
InChIKey XBGLCVZQMWKHFC-UHFFFAOYNA-N
InChICode InChI=1S/C58H98O26/c1-24(2)10-9-14-58(8,84-51-46(74)41(69)40(68)31(80-51)23-77-49-44(72)36(64)27(62)21-75-49)25-11-16-57(7)35(25)26(61)18-33-55(5)15-13-34(54(3,4)32(55)12-17-56(33,57)6)81-52-47(42(70)38(66)29(19-59)78-52)83-53-48(43(71)39(67)30(20-60)79-53)82-50-45(73)37(65)28(63)22-76-50/h10,25-53,59-74H,9,11-23H2,1-8H3/t25-,26-,27+,28+,29-,30-,31-,32-,33-,34+,35-,36+,37-,38+,39-,40-,41+,42-,43+,44+,45-,46-,47-,48-,49+,50+,51+,52-,53+,55+,56-,57-,58-/m1/s1
SMILES CC(C)=CCCC(C)(OC1OC(COC2OCC(O)C(O)C2O)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4OC4OC(CO)C(O)C(O)C4OC4OCC(O)C(O)C4O)C(C)(C)C3CCC12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax japonicus Ref.
PlantaeAraliaceaePanax notoginseng Ref.
PlantaeAraliaceaePanax pseudo-ginseng var.japonicus Ref.
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OrganismPanax pseudo-ginseng var.japonicus
ReferenceZou, et al., JNP, 65, (2002), 1288