Name |
Tenuifolide A |
Formula |
C32H58O3 |
Mw |
490.43859572 |
CAS RN |
1187955-74-3 |
C_ID |
C00048189
,
|
InChIKey |
RXXMEENDMWGIGU-YDBJSSFXNA-N |
InChICode |
InChI=1S/C32H58O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-31(33)29(2)35-32(30)34/h28,31,33H,2-27H2,1H3/b30-28+/t31-/m1/s1 |
SMILES |
C(CCCCCCCCCCCCCCCCCCCCCCCC/C=C\1/C(=O)OC(=C)[C@H]1O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Cinnamomum tenuifolium | Ref. |
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