Name |
Grandilobalide C |
Formula |
C15H18O5 |
Mw |
278.11542369 |
CAS RN |
183731-07-9 |
C_ID |
C00044188
,
|
InChIKey |
FQVVCFPBZGQJRN-WFGCYNBZNA-N |
InChICode |
InChI=1S/C15H18O5/c1-7-3-4-13(2)8-10(16)18-6-14(7,13)5-15(8)9-11(19-9)20-12(15)17/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-,11-,13+,14-,15-/m1/s1 |
SMILES |
[C@@]12(C[C@]34[C@]([C@@H]1C(=O)OC4)(CC[C@H]3C)C)C(=O)O[C@@H]1[C@H]2O1 |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Porellaceae | Porella grandiloba | Ref. |
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zoom in
Organism | Porella grandiloba | Reference | Tazaki,Phytochem.,48,(1998),851 |
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