| Name |
Lanceocrepidiaside C
(+)-Lanceocrepidiaside C |
| Formula |
C29H34O11 |
| Mw |
558.21011193 |
| CAS RN |
851779-94-7 |
| C_ID |
C00034023
, 
|
| InChIKey |
PRXFRJSACUUPLU-KUQYECBZNA-N |
| InChICode |
InChI=1S/C29H34O11/c1-13-18-8-5-16(12-37-22(32)9-15-3-6-17(31)7-4-15)23(18)27-19(14(2)28(36)40-27)10-20(13)38-29-26(35)25(34)24(33)21(11-30)39-29/h3-7,19-21,23-27,29-31,33-35H,2,8-12H2,1H3/t19-,20+,21+,23-,24+,25-,26+,27-,29+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2[C@H]3C(COC(=O)Cc4ccc(O)cc4)=CCC3=C(C)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Crepidiastrum lanceolatum NAKAI | Ref. |
|
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