input word = C00010740

Metabolite InformationStructural formula
Name Plumiepoxide
Formula C21H26O13
Mw 486.13734092
CAS RN 93343-67-0
C_ID C00010740 ,
InChIKey UQXYPTGJEROWIM-RSBGNADYNA-N
InChICode InChI=1S/C21H26O13/c1-6(23)7-3-21(34-18(7)28)11-10(15-16(21)32-15)8(17(27)29-2)5-30-19(11)33-20-14(26)13(25)12(24)9(4-22)31-20/h3,5-6,9-16,19-20,22-26H,4H2,1-2H3/t6-,9+,10-,11-,12-,13-,14+,15+,16+,19+,20-,21+/m1/s1
SMILES [C@@H]12[C@@H]([C@@]3([C@@H]4[C@H]1O4)OC(=O)C(=C3)[C@@H](C)O)[C@@H](OC=C2C(=O)OC)O[C@H]1O[C@H]([C@H]([C@H]([C@@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeAllamanda neriifolia Ref.
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