| Name |
Oleracein B |
| Formula |
C25H27NO12 |
| Mw |
533.15332534 |
| CAS RN |
872100-55-5 |
| C_ID |
C00057614
|
| InChIKey |
HTRBZHHBMJDWGG-CGHSGWKJSA-N |
| InChICode |
InChI=1S/C25H27NO12/c1-36-17-6-11(2-4-15(17)28)3-5-20(30)26-13-9-18(16(29)8-12(13)7-14(26)24(34)35)37-25-23(33)22(32)21(31)19(10-27)38-25/h2-6,8-9,14,19,21-23,25,27-29,31-33H,7,10H2,1H3,(H,34,35)/b5-3+/t14-,19+,21+,22-,23+,25+/m0/s1 |
| SMILES |
COc1cc(/C=C/C(=O)N2c3cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c(O)cc3C[C@H]2C(=O)O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Portulacaceae/Montiaceae | Portulaca oleracea  | Ref. |
|
|
zoom in
| Organism | Portulaca oleracea |
|---|
| Reference | Wyler, H. et al., Helv. Chim. Acta, 1962, 45, 638-640
1968, 51, 1476-1494 (S-form, synth, isol, struct) |
|---|
|
