| Name |
Oryzanol A |
| Formula |
C40H58O4 |
| Mw |
602.43351034 |
| CAS RN |
21238-33-5 |
| C_ID |
C00057242
|
| InChIKey |
FODTZLFLDFKIQH-FSVGXZBPSA-N |
| InChICode |
InChI=1S/C40H58O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h10,12-14,17,24,27,29,32-34,41H,9,11,15-16,18-23,25H2,1-8H3/b17-13+/t27-,29-,32+,33+,34+,37-,38+,39-,40+/m1/s1 |
| SMILES |
COc1cc(/C=C/C(=O)O[C@H]2CC[C@]34C[C@]35CC[C@]3(C)[C@@H]([C@H](C)CCC=C(C)C)CC[C@@]3(C)[C@@H]5CC[C@H]4C2(C)C)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Poaceae | Oryza sativa  | Ref. |
|
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zoom in
| Organism | Oryza sativa | | Reference | Chapon, S. et al., Bull. Soc. Chim. Fr., 1952, 456-457 (isol) |
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