Name |
Pectinolide G |
Formula |
C18H22O8 |
Mw |
366.13146768 |
CAS RN |
651329-20-3 |
C_ID |
C00036195
,
|
InChIKey |
KDEWTQXXMLNSQJ-TXAKUVLMNA-N |
InChICode |
InChI=1S/C18H22O8/c1-11(23-12(2)19)17(25-14(4)21)10-16(24-13(3)20)7-5-6-15-8-9-18(22)26-15/h5-9,11,16-17H,10H2,1-4H3/b7-5-,15-6+/t11-,16+,17+/m0/s1 |
SMILES |
C(=C\1/OC(=O)C=C1)\C=C/[C@H](C[C@H]([C@H](C)OC(=O)C)OC(=O)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Hyptis pectinata | Ref. |
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zoom in
Organism | Hyptis pectinata | Reference | Boalino,Phytochem.,64,(2003),1303 |
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