| Name |
Revandchinone 3 |
| Formula |
C37H54O5 |
| Mw |
578.39712483 |
| CAS RN |
528837-77-6 |
| C_ID |
C00035923
, 
|
| InChIKey |
PASFAROVHZSTNQ-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C37H54O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-42-29-26-31-35(33(39)27-29)37(41)34-30(36(31)40)24-28(2)25-32(34)38/h24-27,38-39H,3-23H2,1-2H3 |
| SMILES |
CCCCCCCCCCCCCCCCCCCCCCOc1cc(O)c2c(c1)C(=O)c1cc(C)cc(O)c1C2=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Rheum emodi  | Ref. |
|
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