| Name |
6'-Dehydroxyghalakinoside
(+)-6'-Dehydroxyghalakinoside |
| Formula |
C29H42O10 |
| Mw |
550.27779756 |
| CAS RN |
912539-82-3 |
| C_ID |
C00041283
, 
|
| InChIKey |
IEOXNDOOKTVJRQ-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C16H20O6/c1-8-13(18)3-2-11(21-8)7-12-5-9-4-10(17)6-14(19)15(9)16(20)22-12/h4,6,8,11-13,17-19H,2-3,5,7H2,1H3/t8-,11+,12-,13+/m0/s1 |
| SMILES |
c1(cc(c2c(c1)C[C@H](OC2=O)C[C@@H]1O[C@H]([C@@H](CC1)O)C)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Fungi | Chaetomiaceae | Chaetomium globasum | Ref. |
| Plantae | Apocynaceae | Pergularia tomentosa  | Ref. |
|
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