| Name |
Periplocoside M
(-)-Periplocoside M |
| Formula |
C34H52O9 |
| Mw |
604.36113326 |
| CAS RN |
116782-73-1 |
| C_ID |
C00034115
, 
|
| InChIKey |
CGUNKFNCRCGQRL-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C34H52O9/c1-18-15-27(39-6)30(37)31(40-18)43-22-9-12-32(4)21(16-22)7-8-23-24(32)10-13-33(5)25(23)11-14-34(33,38)20(3)42-28-17-26(35)29(36)19(2)41-28/h7,15,18-20,22-26,28-29,31,35-36,38H,8-14,16-17H2,1-6H3/t18-,19-,20+,22-,23+,24-,25-,26-,28+,29+,31-,32-,33-,34-/m0/s1 |
| SMILES |
COC1=CC(C)OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C4CCC3(O)C(C)OC3CC(O)C(O)C(C)O3)C2)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Apocynaceae | Periploca forrestii Schltr. | Ref. |
| Plantae | Apocynaceae | Periploca sepium Bge.  | Ref. |
|
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