input word = C00036667

Metabolite InformationStructural formula
Name 8-O-Acetylmussaenoside
Formula C19H28O11
Mw 432.16316174
CAS RN 379269-64-4
C_ID C00036667 ,
InChIKey ALGIRKAUXBGVKF-PCCSNZJYNA-N
InChICode InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11-,12-,13-,14+,15-,17+,18+,19+/m1/s1
SMILES O1C=C([C@@H]2[C@H]([C@@H]1O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)[C@@](CC2)(C)OC(=O)C)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeBarleria lupulina Ref.
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