| Name |
Plagiochiline U |
| Formula |
C20H26O7 |
| Mw |
378.16785319 |
| CAS RN |
245106-83-6 |
| C_ID |
C00040036
, 
|
| InChIKey |
WGGIEUHNKMVGPD-SFHPTKDNNA-N |
| InChICode |
InChI=1S/C20H26O7/c1-10-6-7-14-17(20(14,4)19(23)24-5)16-13(8-25-11(2)21)9-26-18(15(10)16)27-12(3)22/h9,14-18H,1,6-8H2,2-5H3/t14-,15-,16-,17-,18+,20+/m0/s1 |
| SMILES |
C1=C([C@H]2[C@@H]([C@H](O1)OC(=O)C)C(=C)CC[C@H]1[C@@H]2[C@@]1(C(=O)OC)C)COC(=O)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Plagiochilaceae | Plagiochila carringtonii | Ref. |
|
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