input word = C00049917

Metabolite InformationStructural formula
Name 10-epi-Olguine
Formula C18H22O9
Mw 382.1263823
CAS RN 137893-86-8
C_ID C00049917 ,
InChIKey WSMOXQBLJXEQNX-OMWINXTONA-N
InChICode InChI=1S/C18H22O9/c1-9(23-10(2)19)13(24-11(3)20)5-6-15-17(26-15)18-14(25-12(4)21)7-8-16(22)27-18/h5-9,13-15,17-18H,1-4H3/b6-5+/t9-,13+,14-,15-,17-,18+/m0/s1
SMILES CC(=O)O[C@@H](C)[C@@H](/C=C/[C@@H]1O[C@@H]1[C@@H]1OC(=O)C=C[C@@H]1OC(C)=O)OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLamiaceaeRabdosia ternifolia Ref.
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