Name |
Revandchinone 4 |
Formula |
C33H48O7 |
Mw |
556.34000389 |
CAS RN |
528837-78-7 |
C_ID |
C00035924
,
|
InChIKey |
ABZUEKDPGNIZLP-UHFFFAOYNA-N |
InChICode |
InChI=1S/C33H48O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-40-33(39)26-19-24(23-34)20-28(36)30(26)32(38)31-27(33)21-25(35)22-29(31)37/h19-22,34-37,39H,2-18,23H2,1H3/t33-/m0/s1 |
SMILES |
c12c(C(=O)c3c([C@@]1(OCCCCCCCCCCCCCCCCCC)O)cc(cc3O)CO)c(cc(c2)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Polygonaceae | Rheum emodi | Ref. |
|
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zoom in
Organism | Rheum emodi | Reference | Babu,Phytochem.,65,(2003),203 |
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