input word = C00049057

Metabolite InformationStructural formula
Name (1S,2R)-O-Methylnyasicoside
Formula C24H28O11
Mw 492.16316174
CAS RN 229497-27-2
C_ID C00049057 ,
InChIKey PFEGVXNNPUKZKH-SNHPICGSNA-N
InChICode InChI=1S/C24H28O11/c1-33-23(13-6-8-15(27)17(29)10-13)18(4-2-3-12-5-7-14(26)16(28)9-12)34-24-22(32)21(31)20(30)19(11-25)35-24/h5-10,18-32H,4,11H2,1H3/t18-,19-,20+,21+,22-,23+,24-/m1/s1
SMILES [C@@H]([C@@H](OC)c1cc(c(cc1)O)O)(O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypoxidaceaeCurculigo capitulata Ref.
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