| 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 |
| Plantae | Asteraceae | Geigeria ornativa | Ref. |
|
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