input word = C00041631

Metabolite InformationStructural formula
Name Leucopaxillone B
(+)-Leucopaxillone B
Formula C34H52O8
Mw 588.36621864
CAS RN 799775-93-2
C_ID C00041631 ,
InChIKey DSTOROHYHNDBMG-QZIJHJBSNA-N
InChICode InChI=1S/C34H52O8/c1-19(25(41-20(2)35)16-28(30(6,7)38)42-21(3)36)22-14-15-31(8)26-12-10-23-24(11-13-27(37)29(23,4)5)32(26,9)34(39)17-33(22,31)18-40-34/h10,19,22,24-26,28,38-39H,11-18H2,1-9H3/t19-,22+,24+,25+,26-,28+,31-,32-,33-,34-/m0/s1
SMILES CC(=O)O[C@H](C[C@@H](OC(C)=O)C(C)(C)O)[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC=C4[C@@H](CCC(=O)C4(C)C)[C@]3(C)[C@]3(O)C[C@]12CO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTricholomataceaeLeucopaxillus gentianeus Ref.
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OrganismLeucopaxillus gentianeus
ReferenceClericuzio,J.Nat.Prod.,69,(2006),1796