| Name |
(3R,5R)-1-(4-Hydroxyphenyl)-7-phenyl-3,5-heptanediol |
| Formula |
C19H24O3 |
| Mw |
300.17254463 |
| CAS RN |
112494-44-7 |
| C_ID |
C00045488
, 
|
| InChIKey |
GIJBVGHAAVSQGB-PVIFGLDDNA-N |
| InChICode |
InChI=1S/C19H24O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-7,10-11,18-22H,8-9,12-14H2/t18-,19-/m1/s1 |
| SMILES |
c1c(ccc(c1)CC[C@H](C[C@@H](CCc1ccccc1)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Zingiberaceae | Alpinia officinarum  | Ref. |
|
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