| Name |
(-)-Piperitylmagnolol |
| Formula |
C28H34O2 |
| Mw |
402.25588033 |
| CAS RN |
135566-92-6 |
| C_ID |
C00059725
|
| InChIKey |
QIWQHZQTBNPZSG-PKTZIBPZSA-N |
| InChICode |
InChI=1S/C28H34O2/c1-6-8-20-11-13-27(29)24(15-20)26-17-21(9-7-2)16-25(28(26)30)23-14-19(5)10-12-22(23)18(3)4/h6-7,11,13-18,22-23,29-30H,1-2,8-10,12H2,3-5H3/t22-,23+/m1/s1 |
| SMILES |
C=CCc1ccc(O)c(-c2cc(CC=C)cc(C3C=C(C)CCC3C(C)C)c2O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Magnoliaceae | Magnolia officinalis  | Ref. |
|
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