Name |
11beta,13-Dihydrogeigeranolode [3R-(3alpha,3aalpha,4aalpha,4bbeta,5abeta,6abeta,7aalpha)]-Decahydro-3,4b,6a-trimethylcycloprop[1,2]indeno[5,6-b]furan-2(3H)-one |
Formula |
C15H22O2 |
Mw |
234.16197995 |
CAS RN |
84093-49-2 |
C_ID |
C00013582
,
|
InChIKey |
SBAMSVPJQFNYQW-GENBWMCNNA-N |
InChICode |
InChI=1S/C15H22O2/c1-8-10-4-12-14(2,5-9-6-15(9,12)3)7-11(10)17-13(8)16/h8-12H,4-7H2,1-3H3/t8-,9+,10-,11-,12-,14-,15-/m1/s1 |
SMILES |
C1[C@@H]2[C@@](C[C@@H]3[C@H]1[C@H](C(=O)O3)C)(C[C@@H]1[C@]2(C1)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Geigeria spp. | Ref. |
|
|
zoom in
|