input word = C00001169

Metabolite InformationStructural formula
Name (-)-Quebrachitol
Formula C7H14O6
Mw 194.07903818
CAS RN 642-38-6
C_ID C00001169 ,
InChIKey DSCFFEYYQKSRSV-OEKBBDNONA-N
InChICode InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5+,6-,7-/m0/s1
SMILES [C@@H]1([C@@H]([C@H]([C@H]([C@H]([C@@H]1O)O)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeHevea brasiliensis Ref.
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