input word = C00049832

Metabolite InformationStructural formula
Name Salpichrolide H
Formula C28H36O6
Mw 468.25118888
CAS RN 202659-58-3
C_ID C00049832 ,
InChIKey WNCJLIJFOKOWMU-RUMQHJAPNA-N
InChICode InChI=1S/C28H36O6/c1-16(22(30)14-25(2,32)26(3,33)15-29)17-7-9-19-18(12-17)8-10-21-20(19)13-24-28(34-24)11-5-6-23(31)27(21,28)4/h5-7,9,12,15-16,20-22,24,30,32-33H,8,10-11,13-14H2,1-4H3/t16-,20-,21-,22+,24-,25-,26-,27-,28-/m0/s1
SMILES C1(=O)[C@]2([C@]3(CC=C1)[C@H](C[C@@H]1[C@@H]2CCc2c1ccc(c2)[C@@H]([C@@H](C[C@@]([C@@](C=O)(C)O)(O)C)O)C)O3)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeSalpichroa origanifolia Ref.
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OrganismSalpichroa origanifolia
ReferenceTettamanzi,J.Nat.Prod.,61,(1998),338