input word = C00046368

Metabolite InformationStructural formula
Name Salpichrolide J
(-)-Salpichrolide J
Formula C28H34O5
Mw 450.2406242
CAS RN 352675-66-2
C_ID C00046368 ,
InChIKey PFIXEQLCBBLTGR-VVZKCOCTNA-N
InChICode InChI=1S/C28H34O5/c1-16(28-14-24(2,30)25(3,33-28)15-31-28)17-7-9-19-18(12-17)8-10-21-20(19)13-23-27(32-23)11-5-6-22(29)26(21,27)4/h5-7,9,12,16,20-21,23,30H,8,10-11,13-15H2,1-4H3/t16-,20-,21-,23-,24+,25+,26-,27-,28-/m0/s1
SMILES [C@@]1([C@]2(CO[C@@](C1)(O2)[C@H](c1cc2c(cc1)[C@H]1[C@H](CC2)[C@@]2([C@@]3([C@H](C1)O3)CC=CC2=O)C)C)C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSalpichroa origanifolia Ref.
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