| Name |
Lanceocrepidiaside D
(-)-Lanceocrepidiaside D |
| Formula |
C29H32O11 |
| Mw |
556.19446187 |
| CAS RN |
851779-95-8 |
| C_ID |
C00034024
, 
|
| InChIKey |
UCMHARQJSJFNCT-QHSNZNNONA-N |
| InChICode |
InChI=1S/C29H32O11/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/h4-7,10,18,20,23-27,29-30,33-35H,2-3,8-9,11-12H2,1H3/t18-,20+,23-,24+,25-,26+,27-,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=C(C)CC[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Asteraceae | Crepidiastrum lanceolatum NAKAI | Ref. |
|
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