| Name |
4betaH,5alpha-Eremophil-1(10)-en-11-ol, 3,5-dinitrobenzoate |
| Formula |
C22H28N2O6 |
| Mw |
416.19473664 |
| CAS RN |
22489-49-2 |
| C_ID |
C00060893
|
| InChIKey |
KBTKAVQWAMRLOL-SRVWHDFXSA-N |
| InChICode |
InChI=1S/C22H28N2O6/c1-14-6-5-7-16-8-9-17(13-22(14,16)4)21(2,3)30-20(25)15-10-18(23(26)27)12-19(11-15)24(28)29/h7,10-12,14,17H,5-6,8-9,13H2,1-4H3/t14-,17-,22+/m1/s1 |
| SMILES |
CC1CCC=C2CCC(C(C)(C)OC(=O)c3cc([N+](=O)[O-])cc([N+](=O)[O-])c3)CC21C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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