input word = C00030261

Metabolite InformationStructural formula
Name Floralginsenoside N
(+)-Floralginsenoside N
Formula C53H90O22
Mw 1078.59237456
CAS RN 952579-94-1
C_ID C00030261 ,
InChIKey NNBFRCZAUFQIAH-KUNHNZEINA-N
InChICode InChI=1S/C53H90O22/c1-22(2)11-10-14-53(9,75-47-42(67)38(63)36(61)29(73-47)21-69-45-40(65)34(59)26(56)20-68-45)24-12-16-51(7)32(24)25(55)17-30-50(6)15-13-31(57)49(4,5)44(50)27(18-52(30,51)8)71-48-43(39(64)35(60)28(19-54)72-48)74-46-41(66)37(62)33(58)23(3)70-46/h11,23-48,54-67H,10,12-21H2,1-9H3/t23-,24-,25+,26-,27-,28+,29+,30+,31-,32-,33-,34-,35+,36+,37+,38-,39-,40-,41+,42+,43+,44-,45-,46-,47-,48+,50+,51+,52+,53-/m0/s1
SMILES CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@]12C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng C.A.Meyer Ref.
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