| Name |
Officinoside C
(-)-Officinoside C |
| Formula |
C27H46O11 |
| Mw |
546.30401231 |
| CAS RN |
366450-68-2 |
| C_ID |
C00033263
, 
|
| InChIKey |
OFIPMYQXNOJVMT-QNXZGNTKNA-N |
| InChICode |
InChI=1S/C27H46O11/c1-12-15-10-14(26(3,4)38-25-23(34)20(31)18(29)13(2)35-25)6-8-27(15,5)9-7-16(12)36-24-22(33)21(32)19(30)17(11-28)37-24/h13-25,28-34H,1,6-11H2,2-5H3/t13-,14+,15-,16-,17+,18-,19+,20+,21-,22+,23+,24+,25-,27-/m0/s1 |
| SMILES |
C=C1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC[C@]2(C)CC[C@@H](C(C)(C)OC3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)C[C@@H]12 |
| 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 |
|---|
|
