| Name |
Portuloside A |
| Formula |
C16H26O7 |
| Mw |
330.16785319 |
| CAS RN |
179983-86-9 |
| C_ID |
C00057160
|
| InChIKey |
NERFSSPHKJBXKV-VJQRDGCPSA-N |
| InChICode |
InChI=1S/C16H26O7/c1-5-16(4,7-6-10(18)9(2)3)23-15-14(21)13(20)12(19)11(8-17)22-15/h5,11-15,17,19-21H,1-2,6-8H2,3-4H3/t11-,12-,13+,14-,15+,16-/m1/s1 |
| SMILES |
C=C[C@](C)(CCC(=O)C(=C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Portulacaceae/Montiaceae | Portulaca oleracea  | Ref. |
|
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