input word = C00043672

Metabolite InformationStructural formula
Name Leucopaxillone A
(+)-Leucopaxillone A
Formula C34H54O7
Mw 574.38695408
CAS RN 799775-92-1
C_ID C00043672 ,
InChIKey VNEQIRWUIXRANF-QCFIHBMVNA-N
InChICode InChI=1S/C34H54O7/c1-20(26(40-21(2)36)18-29(31(6,7)39)41-22(3)37)23-14-15-33(9)27-12-10-24-25(11-13-28(38)30(24,4)5)32(27,8)16-17-34(23,33)19-35/h10,20,23,25-27,29,35,39H,11-19H2,1-9H3/t20-,23+,25+,26+,27+,29+,32-,33-,34-/m0/s1
SMILES C1[C@@]2([C@H]([C@]3([C@@](C1)(CO)[C@H](CC3)[C@H](C)[C@@H](C[C@H](C(C)(C)O)OC(=O)C)OC(=O)C)C)CC=C1[C@H]2CCC(=O)C1(C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTricholomataceaeLeucopaxillus gentianeus Ref.
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