input word = C00035878

Metabolite InformationStructural formula
Name Tabulalide D
Formula C35H42O17
Mw 734.24219992
CAS RN 803723-28-6
C_ID C00035878 ,
InChIKey XQYBLSBUGMZEFP-FOTNUOIXNA-N
InChICode InChI=1S/C35H42O17/c1-15(36)46-14-31-19(10-21(39)44-7)28(4)13-32(31)33(43,27(28)48-17(3)38)26(42)34-20-11-22(40)49-24(18-8-9-45-12-18)29(20,5)25(47-16(2)37)23(41)35(31,34)52-30(6,50-32)51-34/h8-9,12,19-20,23-27,41-43H,10-11,13-14H2,1-7H3/t19-,20+,23+,24-,25-,26+,27-,28+,29+,30-,31+,32+,33+,34+,35-/m0/s1
SMILES COC(=O)C[C@H]1[C@@]2(C)C[C@]34O[C@@]5(C)O[C@@]6([C@H](O)[C@H](OC(C)=O)[C@]7(C)[C@@H](CC(=O)O[C@H]7c7ccoc7)[C@@]6(O5)C(O)[C@@]3(O)[C@H]2OC(C)=O)[C@]14COC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeChukrasia tabularis Ref.
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