| Name |
Periplocoside E |
| Formula |
C65H106O24 |
| Mw |
1270.70740432 |
| CAS RN |
116709-65-0 |
| C_ID |
C00034113
, 
|
| InChIKey |
JRBMXUSQGKDVNO-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C65H106O24/c1-31-53(68)59(74-15)60(82-38(8)66)61(80-31)86-56-34(4)78-51(27-46(56)72-13)84-54-32(2)76-50(25-44(54)70-11)83-55-33(3)77-52(26-45(55)71-12)85-57-36(6)87-64(29-48(57)73-14)30-75-47-28-49(79-35(5)58(47)88-89-64)81-37(7)65(69)23-20-43-41-17-16-39-24-40(67)18-21-62(39,9)42(41)19-22-63(43,65)10/h16,31-37,40-61,67-69H,17-30H2,1-15H3/t31-,32-,33+,34-,35-,36+,37-,40+,41-,42-,43-,44-,45-,46-,47-,48+,49+,50+,51+,52+,53-,54+,55-,56+,57+,58+,59+,60-,61+,62-,63-,64-,65+/m0/s1 |
| SMILES |
COC1CC(OC2C(C)OC3(COC4CC(OC(C)C5(O)CCC6C7CC=C8CC(O)CCC8(C)C7CCC65C)OC(C)C4OO3)CC2OC)OC(C)C1OC1CC(OC)C(OC2CC(OC)C(OC3OC(C)C(O)C(OC)C3OC(C)=O)C(C)O2)C(C)O1 |
| 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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