| Name |
2,3-Dehydroneomajucin |
| Formula |
C15H18O7 |
| Mw |
310.10525293 |
| CAS RN |
125002-80-4 |
| C_ID |
C00045165
, 
|
| InChIKey |
GOIWXPYLOXGTTQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C15H18O7/c1-7-3-4-14(19)12(2)6-21-11(18)15(12,20)8-5-13(7,14)9(16)10(17)22-8/h3-4,7-9,16,19-20H,5-6H2,1-2H3/t7-,8-,9-,12-,13+,14-,15+/m0/s1 |
| SMILES |
CC1C=CC2(O)C13CC(OC(=O)C3O)C1(O)C(=O)OCC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Illiciaceae | Illicium jiadifengpi  | Ref. |
|
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