| Name |
Rubellin |
| Formula |
C31H40O13 |
| Mw |
620.24689137 |
| CAS RN |
110237-76-8 |
| C_ID |
C00034656
, 
|
| InChIKey |
MWBWDSBAVQXNEL-UNDOYSLUNA-N |
| InChICode |
InChI=1S/C31H40O13/c1-13-23(35)31(40-4)25(37)26(42-13)43-18-9-16-17(32)10-29(38)22(27(16,2)11-19(18)44-31)21(34)24(36)28(3)15(7-8-30(28,29)39)14-5-6-20(33)41-12-14/h5-6,9,12-13,15,17-19,21-23,25-26,32,34-35,37-39H,7-8,10-11H2,1-4H3/t13-,15+,17-,18+,19+,21-,22+,23+,25+,26-,27-,28-,29-,30+,31-/m0/s1 |
| SMILES |
[C@@]12(O[C@H]3[C@H](O[C@H](O[C@H]([C@H]1O)C)[C@H]2O)C=C1[C@](C3)([C@@H]2[C@@](C[C@@H]1O)([C@@]1([C@](C(=O)[C@H]2O)([C@H](CC1)c1coc(=O)cc1)C)O)O)C)OC |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Hyacinthaceae | Drimia macrocentra | Ref. |
|
|
zoom in
| Organism | Drimia macrocentra |
|---|
| Reference | Moodley,Phytochem.,68,(2007),2415 |
|---|
|
