input word = C00039802

Metabolite InformationStructural formula
Name Murucoidin I
(-)-Murucoidin I
Formula C51H88O23
Mw 1068.57163912
CAS RN 882691-08-9
C_ID C00039802 ,
InChIKey GDILDCCQQOMDCW-ADLDHGTKNA-N
InChICode InChI=1S/C51H88O22/c1-9-11-17-20-30-21-18-15-13-12-14-16-19-22-33(52)68-32-23-31(25(4)62-47(32)72-43-39(58)36(55)28(7)65-50(43)67-30)69-51-45(70-46(61)24(3)10-2)44(73-49-41(60)38(57)35(54)27(6)64-49)42(29(8)66-51)71-48-40(59)37(56)34(53)26(5)63-48/h24-32,34-45,47-51,53-60H,9-23H2,1-8H3/t24-,25-,26-,27-,28+,29-,30-,31+,32+,34-,35-,36-,37+,38+,39-,40+,41+,42-,43+,44+,45+,47-,48-,49-,50-,51-/m0/s1
SMILES [C@H]12[C@@H](C[C@H]([C@@H](O1)C)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)OC(=O)[C@H](CC)C)OC(=O)CCCCCCCCC[C@@H](O[C@H]1[C@H](O2)[C@H]([C@H]([C@H](O1)C)O)O)CCCCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeIpomoea batatas Ref.
PlantaeConvolvulaceaeIpomoea murucoides Ref.
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OrganismIpomoea murucoides
ReferenceCherigo,J.Nat.Prod.,71,(2008),1037