| Name |
(Z)-5-(8-Pentadecenyl)-1,3-benzenediol, diacetate |
| Formula |
C25H38O4 |
| Mw |
402.2770097 |
| CAS RN |
111047-32-6 |
| C_ID |
C00059197
|
| InChIKey |
INXVEWVKDXNWCX-KTKRTIGZSA-N |
| InChICode |
InChI=1S/C25H38O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-18-24(28-21(2)26)20-25(19-23)29-22(3)27/h9-10,18-20H,4-8,11-17H2,1-3H3/b10-9- |
| SMILES |
CCCCCCC=CCCCCCCCc1cc(OC(C)=O)cc(OC(C)=O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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