| Name |
11,13-Dihydro-13-prolyllactupicrin |
| Formula |
C28H31NO9 |
| Mw |
525.1998816 |
| CAS RN |
1085526-65-3 |
| C_ID |
C00055457
|
| InChIKey |
CQBJKIZHLSYGOO-JVSWDTAMSA-N |
| InChICode |
InChI=1S/C28H31NO9/c1-14-9-21(37-22(33)10-15-4-6-17(31)7-5-15)25-18(12-29-8-2-3-19(29)27(34)35)28(36)38-26(25)24-16(13-30)11-20(32)23(14)24/h4-7,11,18-19,21,24-26,30-31H,2-3,8-10,12-13H2,1H3,(H,34,35)/t18-,19-,21-,24-,25+,26+/m0/s1 |
| SMILES |
CC1=C2C(=O)C=C(CO)[C@@H]2[C@H]2OC(=O)[C@@H](CN3CCC[C@H]3C(=O)O)[C@@H]2[C@@H](OC(=O)Cc2ccc(O)cc2)C1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Cichorium endivia  | Ref. |
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| Organism | Cichorium endivia | | Reference | Warashina, T. et al., Chem. Pharm. Bull., 2008, 56, 1445-1451 (Cichorium endivia constit) |
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