input word = C00031987

Metabolite InformationStructural formula
Name Lushanrubescensin F
(-)-Lushanrubescensin F
Formula C21H32O7
Mw 396.21480338
CAS RN 640284-51-1
C_ID C00031987 ,
InChIKey JXNJRPBFAVZWNL-WLZDFYNHNA-N
InChICode InChI=1S/C21H32O7/c1-18(2)5-4-13(23)19-9-28-21(26,17(25)15(18)19)20-7-10(6-12(22)14(19)20)11(8-27-3)16(20)24/h10-15,17,22-23,25-26H,4-9H2,1-3H3/t10-,11-,12+,13+,14-,15-,17+,19?,20+,21-/m1/s1
SMILES COC[C@H]1C(=O)[C@]23C[C@H]1C[C@H](O)[C@H]2[C@@]12CO[C@]3(O)[C@@H](O)[C@@H]1C(C)(C)CC[C@@H]2O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon parvifolius Ref.
PlantaeLabiataeIsodon rubescens var. lushanensis Ref.
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OrganismIsodon rubescens var. lushanensis
ReferenceHan,Chem.Pharm.Bull.,51,(2003),790