| Name |
Pinnatifinoside B (+)-Pinnatifinoside B |
| Formula |
C23H20O10 |
| Mw |
456.10564686 |
| CAS RN |
366472-75-5 |
| C_ID |
C00037649
, 
|
| InChIKey |
JPQIZNMBTLLOPM-HXCDSPGVNA-N |
| InChICode |
InChI=1S/C23H20O10/c1-10(24)30-9-18-20(28)22(29)23(33-18)8-13-17(32-23)7-15(27)19-14(26)6-16(31-21(13)19)11-2-4-12(25)5-3-11/h2-7,18,20,22,25,27-29H,8-9H2,1H3/t18-,20-,22+,23+/m1/s1 |
| SMILES |
CC(=O)OC[C@H]1O[C@@]2(Cc3c(cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)O2)[C@@H](O)[C@@H]1O |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Rosaceae | Crataegus pinnatifida Bge.var.major N.E.Br.  | Ref. |
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