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 [C@]12([C@@]3([C@H]([C@]4([C@](C1)([C@H](CC4)[C@@H]([C@H](OC(=O)C)C[C@@H](OC(=O)C)C(C)(C)O)C)CO2)C)CC=C1[C@H]3CCC(=O)C1(C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTricholomataceaeLeucopaxillus gentianeus Ref.
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