input word = C00010567

Metabolite InformationStructural formula
Name Gibboside
Formula C16H26O9
Mw 362.15768243
CAS RN 108906-56-5
C_ID C00010567 ,
InChIKey RAKWYUWXLTYDQR-KQPRRERINA-N
InChICode InChI=1S/C16H26O9/c1-6-7-2-10(8(3-17)9(7)5-23-15(6)22)24-16-14(21)13(20)12(19)11(4-18)25-16/h6-14,16-21H,2-5H2,1H3/t6-,7-,8-,9-,10+,11+,12-,13-,14+,16-/m1/s1
SMILES [C@H]12[C@@H](COC(=O)[C@@H]1C)[C@H]([C@H](C2)O[C@@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaePatrinia gibbosa Ref.
zoom in