| Name |
5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol |
| Formula |
C23H38O2 |
| Mw |
346.28718046 |
| CAS RN |
52483-21-3 |
| C_ID |
C00062054
|
| InChIKey |
VBBLHZOJAWSCSP-FPLPWBNLSA-N |
| InChICode |
InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7+;InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3;InChI=1S/C23H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h7-8,18-20,24-25H,2-6,9-17H2,1H3/b8-7- |
| SMILES |
CCCCCCC=CCCCCCCCCCc1cc(O)cc(O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Ginkgoaceae | Ginkgo biloba  | Ref. |
|
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