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=C1[C@H]2C[C@H]2[C@]2(C)CC3(C45C[C@@]6(C)[C@@H]7C[C@@H]7C(=C)[C@@H]6[C@@H](O)C4=C(C)C(=O)O5)OC(=O)C(C)=C3[C@H](O)[C@@H]12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLauraceaeLindera chunii Ref.
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