input word = C00021084

Metabolite InformationStructural formula
Name 6-Acetoxy-7-hydroxymyrcene-7-O-beta-D-glucopyranoside-2'-O-acetate
Formula C20H32O9
Mw 416.20463262
CAS RN 125289-81-8
C_ID C00021084 ,
InChIKey GTTUNXIKMRJZGS-RNXGYQRANA-N
InChICode InChI=1S/C20H32O9/c1-7-11(2)8-9-15(26-12(3)22)20(5,6)29-19-18(27-13(4)23)17(25)16(24)14(10-21)28-19/h7,14-19,21,24-25H,1-2,8-10H2,3-6H3/t14-,15+,16-,17+,18+,19+/m1/s1
SMILES C([C@H](CCC(=C)C=C)OC(=O)C)(C)(O[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeGeigeria ornativa Ref.
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OrganismGeigeria ornativa
ReferenceZdero,Phytochem.,28,(1989),3105