input word = C00010765

Metabolite InformationStructural formula
Name Jasminin
Formula C26H38O12
Mw 542.23632668
CAS RN 30164-93-9
C_ID C00010765 ,
InChIKey NRVMCZSNPIHCNL-AANDZGJZNA-N
InChICode InChI=1S/C26H38O12/c1-4-13-15-6-20(29)34-9-16-12(3)18(5-14(16)11(2)7-27)36-24(33)17(15)10-35-25(13)38-26-23(32)22(31)21(30)19(8-28)37-26/h4,10-12,14-16,18-19,21-23,25-28,30-32H,5-9H2,1-3H3/b13-4+/t11-,12+,14-,15-,16+,18+,19+,21+,22-,23-,25-,26-/m0/s1
SMILES C/C=C1/[C@H](O[C@@H]2OC(CO)[C@@H](O)C(O)[C@@H]2O)OC=C2C(=O)O[C@@H]3C[C@@H](C(C)CO)[C@H](COC(=O)C[C@H]21)[C@H]3C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeOleaceaeJasminum mesnyi Ref.
PlantaeOleaceaeJasminum primulinum Ref.
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