| 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=CC(=C)CCC(OC(C)=O)C(C)(C)O[C@@H]1OC(CO)[C@@H](O)[C@H](O)C1OC(C)=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Geigeria ornativa | Ref. |
|
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