Name |
Lindenanolide F (-)-Lindenanolide F |
Formula |
C30H34O6 |
Mw |
490.23553882 |
CAS RN |
532391-58-5 |
C_ID |
C00033117
,
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InChIKey |
JGQHCPBYZRSGTI-CQVGTHBXNA-N |
InChICode |
InChI=1S/C30H34O6/c1-11-15-7-17(15)27(5)9-29(21(23(31)19(11)27)13(3)25(33)35-29)30-10-28(6)18-8-16(18)12(2)20(28)24(32)22(30)14(4)26(34)36-30/h15-20,23-24,31-32H,1-2,7-10H2,3-6H3/t15-,16-,17-,18-,19-,20-,23-,24-,27+,28+,29-,30-/m1/s1 |
SMILES |
[C@@]12(C(=C(C(=O)O2)C)[C@@H]([C@@H]2[C@@](C1)([C@H]1[C@@H](C2=C)C1)C)O)[C@]12C(=C(C(=O)O2)C)[C@@H]([C@@H]2[C@@](C1)([C@H]1[C@@H](C2=C)C1)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Lauraceae | Lindera chunii | Ref. |
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zoom in
Organism | Lindera chunii | Reference | Zhang,Chem.Pharm.Bull.,50,(2002),1195 |
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