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 CO[C@@H](c1ccc(O)c(O)c1)[C@@H](CC#Cc1ccc(O)c(O)c1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypoxidaceaeCurculigo capitulata Ref.
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OrganismCurculigo capitulata
ReferenceChang,J.Nat.Prod.,62,(1999),734