| Name |
Inflexarabdonin K |
| Formula |
C22H32O5 |
| Mw |
376.22497413 |
| CAS RN |
148225-31-4 |
| C_ID |
C00050835
|
| InChIKey |
IPSPEZXNKZLNGQ-CKUKXUECNA-N |
| InChICode |
InChI=1S/C22H32O5/c1-11-13-8-14(24)18-21(5)7-6-17(27-12(2)23)20(3,4)15(21)9-16(25)22(18,10-13)19(11)26/h13-18,24-25H,1,6-10H2,2-5H3/t13-,14+,15-,16-,17+,18+,21-,22+/m1/s1 |
| SMILES |
C=C1C(=O)[C@]23C[C@H]1C[C@H](O)[C@H]2[C@]1(C)CC[C@H](OC(C)=O)C(C)(C)[C@H]1C[C@H]3O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Isodon inflexa | Ref. |
|
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