| Name |
(2R,3R)-2-(1,3-Benzodioxol-5-yl)-3,4-dihydro-5,7-dimethoxy-2H-1-benzopyran-3-ol |
| Formula |
C18H18O6 |
| Mw |
330.11033831 |
| CAS RN |
162602-04-2 |
| C_ID |
C00060225
|
| InChIKey |
MMKQEVQTCAAXTI-FZKQIMNGSA-N |
| InChICode |
InChI=1S/C18H18O6/c1-20-11-6-15(21-2)12-8-13(19)18(24-16(12)7-11)10-3-4-14-17(5-10)23-9-22-14/h3-7,13,18-19H,8-9H2,1-2H3/t13-,18-/m1/s1 |
| SMILES |
COc1cc(OC)c2c(c1)OC(c1ccc3c(c1)OCO3)C(O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Lauraceae | Cinnamomum camphora  | Ref. |
|
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