input word = C00049650

Metabolite InformationStructural formula
Name Lungshengenin D
Formula C22H32O5
Mw 376.22497413
CAS RN 220379-40-8
C_ID C00049650 ,
InChIKey QAPUXGXVLBHYJQ-XKNMUBRRNA-N
InChICode InChI=1S/C22H32O5/c1-11(23)26-16-7-15(25)21(5)17(19(16,2)3)13(24)9-22-8-12-6-14(18(21)22)27-20(12,4)10-22/h12,14-18,25H,6-10H2,1-5H3/t12-,14+,15+,16+,17-,18+,20+,21-,22-/m1/s1
SMILES [C@H]12C[C@H]3[C@@H]4[C@@](C[C@@]1(O3)C)(CC(=O)[C@H]1[C@]4([C@H](C[C@@H](C1(C)C)OC(=O)C)O)C)C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon lungshengensis Ref.
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