input word = C00024171

Metabolite InformationStructural formula
Name Fragransin D2
Formula C22H28O6
Mw 388.18858863
CAS RN 114422-23-0
C_ID C00024171 ,
InChIKey XEDYWOVSWKYCOS-MVKQVRNCNA-N
InChICode InChI=1S/C22H28O6/c1-12-13(2)21(15-10-18(25-4)22(27-6)19(11-15)26-5)28-20(12)14-7-8-16(23)17(9-14)24-3/h7-13,20-21,23H,1-6H3/t12-,13-,20+,21-/m0/s1
SMILES [C@@H]1([C@@H]([C@H](O[C@H]1c1ccc(c(c1)OC)O)c1cc(c(c(c1)OC)OC)OC)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans HOUTT. Ref.
zoom in