| Name |
CP55940 |
| Formula |
C24H40O3 |
| Mw |
376.29774514 |
| CAS RN |
83002-04-4 |
| C_ID |
C00053139
|
| InChIKey |
YNZFFALZMRAPHQ-SYYKKAFVSA-N |
| InChICode |
InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m1/s1 |
| SMILES |
CCCCCCC(C)(C)c1ccc([C@@H]2C[C@H](O)CC[C@H]2CCCO)c(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Magnoliaceae | Magnolia officinalis  | Ref. |
|
|
zoom in
| Organism | Magnolia officinalis |
|---|
| Reference | Rempel, V. et al., ACS Med. Chem. Lett., 4, (2013), 41-45. |
|---|
|
