input word = C00049833

Metabolite InformationStructural formula
Name Salpichrolide I
Formula C28H34O5
Mw 450.2406242
CAS RN 202659-59-4
C_ID C00049833 ,
InChIKey HGWVJOKYHSMESK-MPXPQYBCNA-N
InChICode InChI=1S/C28H34O5/c1-15-12-22(32-25(30)27(15,4)31)16(2)17-7-9-19-18(13-17)8-10-21-20(19)14-24-28(33-24)11-5-6-23(29)26(21,28)3/h5-7,9,12-13,16,20-22,24-25,30-31H,8,10-11,14H2,1-4H3/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]1O[C@@H]([C@](C(=C1)C)(C)O)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