| Name |
Spinacetin 3-gentiobioside |
| Formula |
C29H34O18 |
| Mw |
670.17451429 |
| CAS RN |
101021-29-8 |
| C_ID |
C00005668
, 
|
| InChIKey |
ZZNVCZGRNCQHCQ-SGDRJTHCNA-N |
| InChICode |
InChI=1S/C29H34O18/c1-41-12-5-9(3-4-10(12)31)25-27(20(36)16-13(44-25)6-11(32)26(42-2)19(16)35)47-29-24(40)22(38)18(34)15(46-29)8-43-28-23(39)21(37)17(33)14(7-30)45-28/h3-6,14-15,17-18,21-24,28-35,37-40H,7-8H2,1-2H3/t14-,15-,17-,18-,21+,22+,23-,24-,28-,29+/m1/s1 |
| SMILES |
COc1cc(-c2oc3cc(O)c(OC)c(O)c3c(=O)c2O[C@@H]2OC(CO[C@@H]3OC(CO)[C@@H](O)[C@H](O)C3O)[C@@H](O)C(O)C2O)ccc1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Chenopodiaceae | Spinacia oleracea  | Ref. |
|
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