input word = C00010770

Metabolite InformationStructural formula
Name Jasmolactone D
Formula C26H28O11
Mw 516.16316174
CAS RN 125339-18-6
C_ID C00010770 ,
InChIKey GJLGUDQPCIWEPW-CAIKQOTANA-N
InChICode InChI=1S/C26H28O11/c27-18-3-1-14(9-20(18)29)5-7-34-22-13-36-23(31)11-16-17(12-37-26(33)24(16)22)25(32)35-8-6-15-2-4-19(28)21(30)10-15/h1-4,9-10,12,16,22,24,26-30,33H,5-8,11,13H2/t16-,22-,24+,26-/m1/s1
SMILES O=C1C[C@@H]2C(C(=O)OCCc3ccc(O)c(O)c3)=CO[C@@H](O)[C@@H]2[C@H](OCCc2ccc(O)c(O)c2)CO1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum multiflorum Ref.
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