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 |
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)C)COC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Plagiochilaceae | Plagiochila carringtonii | Ref. |
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