input word = C00039343

Metabolite InformationStructural formula
Name Hebeirubescensin G
Formula C20H28O7
Mw 380.18350325
CAS RN 887333-29-1
C_ID C00039343 ,
InChIKey BTWFVPFIPDEZTE-QLRCMSRYNA-N
InChICode InChI=1S/C20H28O7/c1-8-9-4-5-10-18-11(21)6-7-17(2,3)12(18)15(24)20(26,27-16(18)25)19(10,13(8)22)14(9)23/h9-12,14-16,21,23-26H,1,4-7H2,2-3H3/t9-,10-,11-,12+,14-,15-,16-,18-,19-,20+/m0/s1
SMILES [C@@H]12[C@]3([C@]4([C@H]([C@H]5[C@]1([C@H](CCC5(C)C)O)[C@H](O4)O)O)O)C(=O)C(=C)[C@H](CC2)[C@@H]3O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon xerophilus Ref.
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