input word = C00010533

Metabolite InformationStructural formula
Name Loasaside
Formula C15H22O8
Mw 330.13146768
CAS RN 83889-88-7
C_ID C00010533 ,
InChIKey HTVMPDNVTKKUAR-GKKOLAAXNA-N
InChICode InChI=1S/C15H22O8/c1-6-5-21-14(7-2-3-8(17)10(6)7)23-15-13(20)12(19)11(18)9(4-16)22-15/h2-3,5,7-20H,4H2,1H3/t7-,8-,9+,10?,11-,12+,13-,14+,15-/m0/s1
SMILES [C@H]12[C@@H]([C@H](OC=C1C)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)CO)C=C[C@@H]2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLoasaceaeMentzelia decapetala Ref.
zoom in