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[C@H]1C(=O)OC[C@@H]2[C@@H](CO)[C@@H](O[C@@H]3OC(CO)[C@@H](O)C(O)[C@@H]3O)C[C@@H]21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCaprifoliaceaePatrinia gibbosa Ref.
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