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 |
c12c(C(=O)c3c(C1=O)cc(cc3O)C)c(cc(c2)OCCCCCCCCCCCCCCCCCCCCCC)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Polygonaceae | Rheum emodi | Ref. |
|
|
zoom in
|