| Name |
Hebeirubescensin G |
| Formula |
C20H28O7 |
| Mw |
380.18350325 |
| CAS RN |
887333-29-1 |
| C_ID |
C00039343
, 
|
| InChIKey |
BTWFVPFIPDEZTE-QLRCMSRYNA-N |
| InChICode |
InChI=1S/C20H28O7/c1-8-9-4-5-10-18-11(21)6-7-17(2,3)12(18)15(24)20(26,27-16(18)25)19(10,13(8)22)14(9)23/h9-12,14-16,21,23-26H,1,4-7H2,2-3H3/t9-,10-,11-,12+,14-,15-,16-,18-,19-,20+/m0/s1 |
| SMILES |
C=C1C(=O)[C@]23C(O)[C@H]1CC[C@H]2C12[C@H]([C@H](O)[C@@]3(O)O[C@@H]1O)C(C)(C)CC[C@@H]2O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Labiatae | Isodon xerophilus | Ref. |
|
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