Name |
Paeonin B (+)-Paeonin B |
Formula |
C23H28O11 |
Mw |
480.16316174 |
CAS RN |
618911-64-1 |
C_ID |
C00032108
,
|
InChIKey |
YKRGDOXKVOZESV-QPFUNSOWNA-N |
InChICode |
InChI=1S/C23H28O11/c1-20-9-22(29)13-7-23(20,32-18-16(27)15(26)14(25)12(8-24)31-18)21(13,19(33-20)34-22)10-30-17(28)11-5-3-2-4-6-11/h2-6,12-16,18-19,24-27,29H,7-10H2,1H3/t12-,13-,14+,15+,16-,18+,19-,20+,21+,22-,23+/m1/s1 |
SMILES |
[C@@]12(COC(=O)c3ccccc3)[C@H]3O[C@]4([C@@H]1C[C@@]2([C@@](O3)(C4)C)O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Paeoniaceae | Paeonia emodi | Ref. |
Plantae | Paeoniaceae | Paeonia lactiflora | Ref. |
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