input word = C00056749

Metabolite InformationStructural formula
Name 6-Epiguttiferone J
Formula C38H50O5
Mw 586.36582471
CAS RN 1257214-76-8
C_ID C00056749
InChIKey BRKJGVUPNGKMRP-RHOXKHGNSA-N
InChICode InChI=1S/C38H50O5/c1-24(2)12-11-19-36(9)29(16-15-25(3)4)23-37(20-17-26(5)6)33(41)31(32(40)28-13-10-14-30(39)22-28)34(42)38(36,35(37)43)21-18-27(7)8/h10,12-15,17-18,22,29,39,41H,11,16,19-21,23H2,1-9H3/t29-,36-,37-,38+/m0/s1
SMILES C/C(C)=CC[C@@H](C[C@]1(C(O)=C2C(C3=CC=CC(O)=C3)=O)C/C=C(C)C)[C@@](C)([C@@](C1=O)(C2=O)C/C=C(C)C)CC/C=C(C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeClusiaceaeRheedia edulis Ref.
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