| Name |
Ocimol |
| Formula |
C39H56O6 |
| Mw |
620.40768952 |
| CAS RN |
942591-87-9 |
| C_ID |
C00057669
|
| InChIKey |
VAOWMWFEZLPVAY-ZGWBENQPSA-N |
| InChICode |
InChI=1S/C39H56O6/c1-23(2)25-14-19-39(34(42)45-27-12-10-24(33(41)44-9)22-28(27)43-8)21-20-37(6)26(32(25)39)11-13-30-36(5)17-16-31(40)35(3,4)29(36)15-18-38(30,37)7/h10,12,22,25-26,29-32,40H,1,11,13-21H2,2-9H3/t25-,26+,29-,30+,31-,32+,36-,37+,38+,39-/m0/s1 |
| SMILES |
C=C(C)[C@@H]1CC[C@]2(C(=O)Oc3ccc(C(=O)OC)cc3OC)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Ocimum basilicum  | Ref. |
|
|
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