Name |
Acanthospermal B |
Formula |
C22H28O8 |
Mw |
420.17841787 |
CAS RN |
56679-19-7 |
C_ID |
C00011855
,
|
InChIKey |
YRUNQVZUGKDPML-MVTUEYSXNA-N |
InChICode |
InChI=1S/C22H28O8/c1-5-12(2)21(26)30-20-18-13(3)22(27)29-17(18)9-15(10-23)7-6-8-16(11-24)19(20)28-14(4)25/h8-9,11-12,17-20,23H,3,5-7,10H2,1-2,4H3/b15-9-,16-8+/t12-,17+,18+,19+,20-/m1/s1 |
SMILES |
C=C1C(=O)OC2/C=C(\CO)CC/C=C(/C=O)C(OC(C)=O)C(OC(=O)C(C)CC)C12 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Asteraceae | Acanthospermum australe | Ref. |
Plantae | Asteraceae | Acanthospermum hispidum | Ref. |
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zoom in
Organism | Acanthospermum hispidum | Reference | Herz,J.Org.Chem.,40,(1975),3486 |
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