| Name |
Revandchinone 2 |
| Formula |
C43H66O5 |
| Mw |
662.49102522 |
| CAS RN |
528837-76-5 |
| C_ID |
C00035922
, 
|
| InChIKey |
RNTGMQSIVNIXSZ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C43H66O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-31-39(46)48-43-35-29-28-30-37(44)40(35)42(47)41-36(43)32-34(2)33-38(41)45/h28-30,32-33,43-45H,3-27,31H2,1-2H3/t43-/m0/s1 |
| SMILES |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC1c2cccc(O)c2C(=O)c2c(O)cc(C)cc21 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Polygonaceae | Rheum emodi  | Ref. |
|
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