input word = C00062633

Metabolite InformationStructural formula
Name Piscidinol G
Formula C30H46O6
Mw 502.3294392
CAS RN 664354-73-8
C_ID C00062633
InChIKey LJOKFBQEXSLLPX-RBEVOTOOSA-N
InChICode InChI=1S/C30H46O6/c1-26(2)21-15-23(32)30(7)19-9-8-17(16-14-18(36-25(16)34)24(33)27(3,4)35)28(19,5)12-10-20(30)29(21,6)13-11-22(26)31/h9,11,13,16-18,20-21,23-25,32-35H,8,10,12,14-15H2,1-7H3/t16-,17-,18+,20+,21-,23+,24?,25+,28-,29+,30-/m0/s1
SMILES CC(C)(O)C(O)C1CC(C2CC=C3C2(C)CCC2C4(C)C=CC(=O)C(C)(C)C4CC(O)C32C)C(O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeXylocarpus granatum Ref.
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