| Name |
[1R-(1R*,2S*,6S*,9S*)]-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene-2,6-diol 6-acetate 2-benzoate |
| Formula |
C24H30O4 |
| Mw |
382.21440945 |
| CAS RN |
77355-65-8 |
| C_ID |
C00012475
, 
|
| InChIKey |
UROUQCIZHRJMJV-PTNGSMBKNA-N |
| InChICode |
InChI=1S/C24H30O4/c1-15-11-19(27-17(3)25)13-16(2)20-14-24(4,5)22(20)21(12-15)28-23(26)18-9-7-6-8-10-18/h6-11,19-22H,2,12-14H2,1,3-5H3/b15-11-/t19-,20-,21-,22-/m0/s1 |
| SMILES |
C=C1CC(OC(C)=O)/C=C(/C)CC(OC(=O)c2ccccc2)C2C1CC2(C)C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Solidago nemoralis | Ref. |
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