| Name |
Officinoside B
(+)-Officinoside B |
| Formula |
C19H32O8 |
| Mw |
388.209718 |
| CAS RN |
366450-67-1 |
| C_ID |
C00033262
, 
|
| InChIKey |
PIVPPCDKFVJHEG-MVPDTJKINA-N |
| InChICode |
InChI=1S/C19H32O8/c1-9(21)11-5-13-18(2,3)6-10(7-19(13,4)27-11)25-17-16(24)15(23)14(22)12(8-20)26-17/h5,9-12,14-17,20-24H,6-8H2,1-4H3/t9-,10+,11-,12-,14-,15+,16-,17-,19-/m1/s1 |
| SMILES |
[C@@H]1(CC(C2=C[C@@H](O[C@@]2(C1)C)[C@@H](C)O)(C)C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Calendula officinalis  | Ref. |
|
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