| Name |
Lanceocrepidiaside F
(-)-Lanceocrepidiaside F |
| Formula |
C29H34O12 |
| Mw |
574.20502655 |
| CAS RN |
851779-99-2 |
| C_ID |
C00034026
, 
|
| InChIKey |
CVJWQIVIVIAFKM-VPNHATSRNA-N |
| InChICode |
InChI=1S/C29H34O12/c1-13-3-8-18-14(2)27(36)41-26(18)22-16(10-20(31)29(13,22)37)11-39-28-25(35)24(34)23(33)19(40-28)12-38-21(32)9-15-4-6-17(30)7-5-15/h4-7,10,13,18-19,22-26,28,30,33-35,37H,2-3,8-9,11-12H2,1H3/t13-,18-,19+,22+,23+,24-,25+,26-,28-,29+/m0/s1 |
| SMILES |
C=C1C(=O)O[C@@H]2[C@H]3C(COC4O[C@H](COC(=O)Cc5ccc(O)cc5)[C@@H](O)[C@H](O)[C@H]4O)=CC(=O)C3(O)[C@@H](C)CC[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Crepidiastrum lanceolatum NAKAI | Ref. |
|
|
zoom in
| Organism | Crepidiastrum lanceolatum NAKAI |
|---|
| Reference | Zidorn,Phytochem.,69,(2008),2270 |
|---|
|
