input word = C00033117

Metabolite InformationStructural formula
Name Lindenanolide F
(-)-Lindenanolide F
Formula C30H34O6
Mw 490.23553882
CAS RN 532391-58-5
C_ID C00033117 ,
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)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLindera chunii Ref.
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