| Name |
Ganxinoside A |
| Formula |
C16H28O7 |
| Mw |
332.18350325 |
| CAS RN |
1354747-33-3 |
| C_ID |
C00059724
|
| InChIKey |
OCDWKDASQKOTIQ-AASKOGANSA-N |
| InChICode |
InChI=1S/C16H28O7/c1-15-4-3-8(16(15,2)7-18)5-10(15)23-14-13(21)12(20)11(19)9(6-17)22-14/h8-14,17-21H,3-7H2,1-2H3/t8-,9+,10+,11+,12-,13+,14-,15+,16-/m0/s1 |
| SMILES |
CC1(CO)C2CCC1(C)C(OC1OC(CO)C(O)C(O)C1O)C2 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Valerianaceae/Linnaeaceae/Dipsacaceae/Diervillaceae | Valeriana officinalis  | Ref. |
|
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