| Name |
Periplocoside D |
| Formula |
C70H112O26 |
| Mw |
1368.74418375 |
| CAS RN |
116709-64-9 |
| C_ID |
C00034112
, 
|
| InChIKey |
FKEFEVSJQJDJAJ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C70H112O26/c1-33-25-46(75-11)57(72)65(82-33)89-42-19-22-67(9)41(26-42)17-18-43-44(67)20-23-68(10)45(43)21-24-70(68,74)40(8)88-52-30-50-63(38(6)86-52)95-96-69(32-81-50)31-51(79-15)62(39(7)94-69)92-55-28-48(77-13)60(36(4)84-55)90-53-27-47(76-12)59(35(3)83-53)91-54-29-49(78-14)61(37(5)85-54)93-66-58(73)64(80-16)56(71)34(2)87-66/h17,25,33-40,42-45,47-56,58-66,71,73-74H,18-24,26-32H2,1-16H3/t33-,34-,35+,36-,37-,38-,39-,40+,42-,43+,44-,45-,47+,48+,49+,50+,51+,52+,53-,54+,55+,56-,58-,59-,60+,61+,62+,63-,64+,65+,66+,67-,68+,69+,70+/m0/s1 |
| SMILES |
COC1=CC(C)OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C4CCC3(O)C(C)OC3CC4OCC5(CC(OC)C(OC6CC(OC)C(OC7CC(OC)C(OC8CC(OC)C(OC9OC(C)C(O)C(OC)C9O)C(C)O8)C(C)O7)C(C)O6)C(C)O5)OOC4C(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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