input word = C00046184

Metabolite InformationStructural formula
Name Namonin D
(-)-Namonin D
Formula C46H70O19
Mw 926.45113006
CAS RN 352661-76-8
C_ID C00046184 ,
InChIKey BGDNIBDSZSTUIB-KWAAWMFXNA-N
InChICode InChI=1S/C46H70O19/c1-17-15-58-46(40(56)37(17)63-41-35(54)33(52)31(50)19(3)59-41)18(2)30-28(65-46)14-26-24-9-8-22-12-23(48)13-29(45(22,7)25(24)10-11-44(26,30)6)62-43-39(32(51)27(49)16-57-43)64-42-36(55)34(53)38(20(4)60-42)61-21(5)47/h8,18-20,23-43,48-56H,1,9-16H2,2-7H3/t18-,19+,20-,23+,24+,25-,26-,27-,28-,29+,30-,31-,32-,33-,34-,35+,36+,37-,38-,39+,40-,41-,42-,43-,44-,45-,46-/m0/s1
SMILES C=C1CO[C@@]2(O[C@H]3C[C@H]4[C@@H]5CC=C6C[C@@H](O)C[C@@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]7O)[C@]6(C)[C@H]5CC[C@]4(C)[C@H]3C2C)[C@@H](O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDracaenaceaeDracaena angustifolia Ref.
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