| Name |
Lanceocrepidiaside E
(-)-Lanceocrepidiaside E |
| Formula |
C29H34O11 |
| Mw |
558.21011193 |
| CAS RN |
851779-97-0 |
| C_ID |
C00034025
, 
|
| InChIKey |
GAMSURTVDXDTRP-ZDPOXAFONA-N |
| InChICode |
InChI=1S/C29H34O11/c1-13-3-8-18-14(2)28(36)40-27(18)23-16(10-19(31)22(13)23)11-38-29-26(35)25(34)24(33)20(39-29)12-37-21(32)9-15-4-6-17(30)7-5-15/h4-7,10,14,18,20,23-27,29-30,33-35H,3,8-9,11-12H2,1-2H3/t14-,18-,20+,23-,24+,25-,26+,27-,29+/m0/s1 |
| SMILES |
CC1=C2C(=O)C=C(COC3O[C@H](COC(=O)Cc4ccc(O)cc4)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2[C@H]2OC(=O)[C@@H](C)[C@@H]2CC1 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Crepidiastrum lanceolatum NAKAI | Ref. |
|
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