| Name |
(2R,3R)-2,3-Bis[(3,4-dimethoxyphenyl)methyl]-1,4-butanediol |
| Formula |
C22H30O6 |
| Mw |
390.20423869 |
| CAS RN |
58311-18-5 |
| C_ID |
C00062307
|
| InChIKey |
RCYOEYNMEUHMEP-ROUUACIJSA-N |
| InChICode |
InChI=1S/C22H30O6/c1-25-19-7-5-15(11-21(19)27-3)9-17(13-23)18(14-24)10-16-6-8-20(26-2)22(12-16)28-4/h5-8,11-12,17-18,23-24H,9-10,13-14H2,1-4H3/t17-,18-/m0/s1 |
| SMILES |
COc1ccc(CC(CO)C(CO)Cc2ccc(OC)c(OC)c2)cc1OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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