input word = C00056756

Metabolite InformationStructural formula
Name Ginsenoside SF
Formula C36H62O10
Mw 654.4342982
CAS RN 1259284-38-2
C_ID C00056756
InChIKey QXHABSRYLKJNJK-TWDSMFFISA-N
InChICode InChI=1S/C36H62O10/c1-31(2,46-43)14-9-15-36(8,42)21-12-17-34(6)20(21)10-11-24-33(5)16-13-25(38)32(3,4)29(33)22(18-35(24,34)7)44-30-28(41)27(40)26(39)23(19-37)45-30/h9,14,20-30,37-43H,10-13,15-19H2,1-8H3/b14-9+/t20-,21+,22+,23-,24-,25+,26-,27+,28-,29+,30-,33-,34-,35-,36-/m1/s1
SMILES CC(C)(/C=C/CC(C)(O)[C@H]1CC[C@]2(C)[C@@H]1CC[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[C@]12C)OO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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