| Name |
Plagiochiline T |
| Formula |
C19H24O6 |
| Mw |
348.1572885 |
| CAS RN |
245106-82-5 |
| C_ID |
C00040035
, 
|
| InChIKey |
BUPSRZRAPQPIRE-AWCWXRKPNA-N |
| InChICode |
InChI=1S/C19H24O6/c1-10-5-6-14-17(19(14,4)9-20)16-13(7-23-11(2)21)8-24-18(15(10)16)25-12(3)22/h8-9,14-18H,1,5-7H2,2-4H3/t14-,15-,16-,17-,18+,19+/m0/s1 |
| SMILES |
C=C1CC[C@H]2[C@@H]([C@H]3C(COC(C)=O)=CO[C@H](OC(C)=O)[C@@H]13)[C@]2(C)C=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plagiochilaceae | Plagiochila carringtonii | Ref. |
|
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