Name |
Spicatolide A |
Formula |
C19H24O9 |
Mw |
396.14203237 |
CAS RN |
150375-70-5 |
C_ID |
C00040341
,
|
InChIKey |
CIQHYIPVUYZISN-UHFFFAOYNA-N |
InChICode |
InChI=1S/C19H24O9/c1-10(20)25-8-12-15-13(26-11(2)21)7-18(4)14(22)5-6-17(3,24)9-19(15,28-18)27-16(12)23/h13,24H,5-9H2,1-4H3/t13-,17+,18+,19+/m1/s1 |
SMILES |
C1CC(=O)[C@@]2(C[C@H](C3=C(C(=O)O[C@@]3(C[C@@]1(C)O)O2)COC(=O)C)OC(=O)C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Pseudolephantopus spicatus | Ref. |
|
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zoom in
Organism | Pseudolephantopus spicatus | Reference | Yang,J.Nat.Prod.,70,(2007),1761 |
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