Name |
Pharboside E (-)-Pharboside E |
Formula |
C26H42O11 |
Mw |
530.27271219 |
CAS RN |
1152595-65-7 |
C_ID |
C00047543
,
|
InChIKey |
INOGPOMWKUDGDF-WPSFJUMPNA-N |
InChICode |
InChI=1S/C26H42O11/c1-23-6-3-7-24(2,22(33)34)19(23)18(31)20(32)25-8-12(4-5-14(23)25)26(35,10-25)11-36-21-17(30)16(29)15(28)13(9-27)37-21/h12-21,27-32,35H,3-11H2,1-2H3,(H,33,34)/t12-,13-,14+,15-,16+,17-,18+,19+,20+,21-,23+,24-,25?,26-/m1/s1 |
SMILES |
C1[C@@H]2[C@]3(C[C@@H](C1)[C@@](C3)(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)[C@H]([C@H]([C@H]1[C@]2(CCC[C@]1(C(=O)O)C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Convolvulaceae | Pharbitis nil | Ref. |
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