Name |
2-(10-Heptadecenyl)-6-hydroxybenzoic acid |
Formula |
C24H38O3 |
Mw |
374.28209508 |
CAS RN |
111047-30-4 |
C_ID |
C00056457
|
InChIKey |
MBYNDKVOZOAOIS-FPLPWBNLSA-N |
InChICode |
InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7- |
SMILES |
CCCCCC/C=CCCCCCCCCCC1=C(C(O)=O)C(O)=CC=C1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ginkgoaceae | Ginkgo biloba | Ref. |
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