| Name |
Officinoside D
(-)-Officinoside D |
| Formula |
C27H46O11 |
| Mw |
546.30401231 |
| CAS RN |
366450-70-6 |
| C_ID |
C00033264
, 
|
| InChIKey |
QMZPCWAILBCLFF-LWBYMMDWNA-N |
| InChICode |
InChI=1S/C27H46O11/c1-11-5-6-13-16(11)17-14(7-8-27(13,4)38-25-23(34)20(31)18(29)12(2)36-25)26(17,3)10-35-24-22(33)21(32)19(30)15(9-28)37-24/h11-25,28-34H,5-10H2,1-4H3/t11-,12+,13+,14-,15-,16-,17-,18+,19+,20-,21+,22-,23-,24-,25+,26+,27-/m1/s1 |
| SMILES |
[C@@H]12[C@@H]([C@@](CC[C@@H]3[C@H]1[C@]3(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)(O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)C)CC[C@H]2C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Calendula officinalis  | Ref. |
|
|
zoom in
| Organism | Calendula officinalis |
|---|
| Reference | Yoshikawa,Chem.Pharm.Bull.,49,(2001),863 |
|---|
|
