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 |
[C@@H]1([C@H](C[C@H](O[C@H]1C)O[C@@H]([C@@]1([C@@]2([C@@H](CC1)[C@H]1[C@H](CC2)[C@@]2(C(=CC1)C[C@H](CC2)O[C@H]1C(=O)C(=C[C@@H](O1)C)OC)C)C)O)C)O)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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zoom in
Organism | Periploca forrestii Schltr. | Reference | Feng,Phytochem.,69,(2008),2716 |
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