| Name |
Suffruticoside D |
| Formula |
C27H32O16 |
| Mw |
612.16903498 |
| CAS RN |
145898-97-1 |
| C_ID |
C00033399
, 
|
| InChIKey |
CQQDDGSILZDABB-ILDREYQGNA-N |
| InChICode |
InChI=1S/C27H32O16/c1-10(28)13-4-3-12(38-2)7-17(13)41-26-23(36)22(35)24(42-25(37)11-5-14(29)19(32)15(30)6-11)27(43-26)40-9-18-21(34)20(33)16(31)8-39-18/h3-7,16,18,20-24,26-27,29-36H,8-9H2,1-2H3/t16-,18-,20-,21+,22+,23+,24-,26+,27-/m0/s1 |
| SMILES |
COc1ccc(C(C)=O)c(O[C@@H]2O[C@H](OC[C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)[C@@H](OC(=O)c3cc(O)c(O)c(O)c3)[C@H](O)[C@H]2O)c1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Paeoniaceae | Paeonia moutan  | Ref. |
| Plantae | Paeoniaceae | Paeonia suffruticosa ANDREWS  | Ref. |
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zoom in
| Organism | Paeonia suffruticosa ANDREWS | | Reference | Matsuda,Chem.Pharm.Bull.,49,(2001),69 |
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