| Name |
Bilobanol |
| Formula |
C16H22O6 |
| Mw |
310.14163844 |
| CAS RN |
1211815-81-4 |
| C_ID |
C00055544
|
| InChIKey |
ODEBWPAYOICTKI-BXCKNWRKSA-N |
| InChICode |
InChI=1S/C16H22O6/c1-9(2)7-15(21-4)8-11(14(19)22-15)16(20)6-5-10(3)12(17)13(16)18/h5,8-9,13,18,20H,6-7H2,1-4H3/t13-,15?,16+/m1/s1 |
| SMILES |
COC1(CC(C)C)C=C([C@@]2(O)CC=C(C)C(=O)[C@H]2O)C(=O)O1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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